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

Systemtic Name: ethyl 4-[(1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 4-[[(1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 4-[(4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2C)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2C)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H21N3O4/c1-4-30-23(29)14-9-11-15(12-10-14)24-21(27)19-13-17-20(25(19)2)16-7-5-6-8-18(16)26(3)22(17)28/h5-13H,4H2,1-3H3,(H,24,27)