13H-quinolino[3,2-a]phenoxazine

C19H12N2O — CID 134346932

IUPAC13H-quinolino[3,2-a]phenoxazine
SMILESc1ccc2c(c1)Nc1c(ccc3nc4ccccc4cc13)O2
InChIInChI=1S/C19H12N2O/c1-2-6-14-12(5-1)11-13-15(20-14)9-10-18-19(13)21-16-7-3-4-8-17(16)22-18/h1-11,21H
InChIKeyOFHDTEXKYSIXCT-UHFFFAOYSA-N
MW284.32 g/mol
LogP5.24
Rot. Bonds

About 13H-quinolino[3,2-a]phenoxazine

13H-quinolino[3,2-a]phenoxazine (PubChem CID 134346932) has the molecular formula C19H12N2O and a molecular weight of 284.32 g/mol. Its IUPAC name is 13H-quinolino[3,2-a]phenoxazine.

Molecular Properties

Compound Name13H-quinolino[3,2-a]phenoxazine
PubChem CID134346932
Molecular FormulaC19H12N2O
Molecular Weight284.32 g/mol
Exact Mass284.09
IUPAC Name13H-quinolino[3,2-a]phenoxazine
SMILESc1ccc2c(c1)Nc1c(ccc3nc4ccccc4cc13)O2
InChIInChI=1S/C19H12N2O/c1-2-6-14-12(5-1)11-13-15(20-14)9-10-18-19(13)21-16-7-3-4-8-17(16)22-18/h1-11,21H
InChIKeyOFHDTEXKYSIXCT-UHFFFAOYSA-N
XLogP5.24
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.32
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Ethacridine
CID 2017
7-Methoxytacrine
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Acridine, 9-amino-2-ethoxy-6-nitro-
CID 30102
9-Amino-2-methoxyacridine
CID 18867
Acridine, 9-(p-anisidino)-
CID 43640
2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide
CID 70685044
6-methoxy-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
CID 1070294
N-(4-(3-(piperidin-1-yl)propoxy)phenethyl)-5,6,7,8-tetrahydroacridin-9-amine
CID 11004759
N-(2-methoxy-5-nitrophenyl)-9-acridinamine
CID 432004
N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine
CID 715734
8-(Benzyloxy)-2-methylquinoline
CID 737473
N-(4-ethoxyphenyl)-2,6-dimethylquinolin-4-amine
CID 798218

Frequently Asked Questions

What is the IUPAC name of 13H-quinolino[3,2-a]phenoxazine?
The IUPAC name of 13H-quinolino[3,2-a]phenoxazine (CID 134346932) is 13H-quinolino[3,2-a]phenoxazine.
What is the SMILES notation for 13H-quinolino[3,2-a]phenoxazine?
The canonical SMILES for 13H-quinolino[3,2-a]phenoxazine is c1ccc2c(c1)Nc1c(ccc3nc4ccccc4cc13)O2.
What is the InChIKey of 13H-quinolino[3,2-a]phenoxazine?
The InChIKey is OFHDTEXKYSIXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O/c1-2-6-14-12(5-1)11-13-15(20-14)9-10-18-19(13)21-16-7-3-4-8-17(16)22-18/h1-11,21H.
What are the key properties of 13H-quinolino[3,2-a]phenoxazine?
13H-quinolino[3,2-a]phenoxazine has a molecular weight of 284.32 g/mol, XLogP of 5.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 13H-quinolino[3,2-a]phenoxazine is sourced from PubChem (CID 134346932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).