ethyl 2-[(11-oxidanylideneindeno[1,2-b]quinolin-10-yl)amino]ethanoate hydrochloride

Systemtic Name: ethyl 2-[(11-oxidanylideneindeno[1,2-b]quinolin-10-yl)amino]ethanoate hydrochloride Openeye Name: ethyl 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetate hydrochloride CAS Name: 2-[(11-oxo-10-indeno[1,2-b]quinolinyl)amino]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetate hydrochloride Traditional Name: 2-[(11-ketoindeno[1,2-b]quinolin-10-yl)amino]acetic acid ethyl ester hydrochloride Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

Isomeric SMILES

CCOC(=O)CNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl

InChI

InChI=1S/C20H16N2O3.ClH/c1-2-25-16(23)11-21-18-14-9-5-6-10-15(14)22-19-12-7-3-4-8-13(12)20(24)17(18)19;/h3-10H,2,11H2,1H3,(H,21,22);1H