ethyl 3-[(1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinolin-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19N3O4/c1-3-29-22(28)13-7-6-8-14(11-13)23-21(27)18-12-16-19(25(18)2)15-9-4-5-10-17(15)24-20(16)26/h4-12H,3H2,1-2H3,(H,23,27)(H,24,26)