(2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine

C24H22N2 — CID 143660375

IUPAC(2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine
SMILESC=C/C=C1C(=C/C)\C(NC)c2cccc(-c3cnc4ccccc4c3)c2\1
InChIInChI=1S/C24H22N2/c1-4-9-20-18(5-2)24(25-3)21-12-8-11-19(23(20)21)17-14-16-10-6-7-13-22(16)26-15-17/h4-15,24-25H,1H2,2-3H3/b18-5+,20-9+
InChIKeyIHFZBPVBSLIHEH-RMARNKKXSA-N
MW338.45 g/mol
LogP5.69
Rot. Bonds3

About (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine

(2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine (PubChem CID 143660375) has the molecular formula C24H22N2 and a molecular weight of 338.45 g/mol. Its IUPAC name is (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine.

Molecular Properties

Compound Name(2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine
PubChem CID143660375
Molecular FormulaC24H22N2
Molecular Weight338.45 g/mol
Exact Mass338.18
IUPAC Name(2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine
SMILESC=C/C=C1C(=C/C)\C(NC)c2cccc(-c3cnc4ccccc4c3)c2\1
InChIInChI=1S/C24H22N2/c1-4-9-20-18(5-2)24(25-3)21-12-8-11-19(23(20)21)17-14-16-10-6-7-13-22(16)26-15-17/h4-15,24-25H,1H2,2-3H3/b18-5+,20-9+
InChIKeyIHFZBPVBSLIHEH-RMARNKKXSA-N
XLogP5.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.45
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine?
The IUPAC name of (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine (CID 143660375) is (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine.
What is the SMILES notation for (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine?
The canonical SMILES for (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine is C=C/C=C1C(=C/C)\C(NC)c2cccc(-c3cnc4ccccc4c3)c2\1.
What is the InChIKey of (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine?
The InChIKey is IHFZBPVBSLIHEH-RMARNKKXSA-N. The full InChI is InChI=1S/C24H22N2/c1-4-9-20-18(5-2)24(25-3)21-12-8-11-19(23(20)21)17-14-16-10-6-7-13-22(16)26-15-17/h4-15,24-25H,1H2,2-3H3/b18-5+,20-9+.
What are the key properties of (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine?
(2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine has a molecular weight of 338.45 g/mol, XLogP of 5.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2-ethylidene-N-methyl-3-prop-2-enylidene-4-quinolin-3-yl-1H-inden-1-amine is sourced from PubChem (CID 143660375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).