methyl 4-azanyl-5-(1H-indol-3-yl)-2-[(4-methoxyphenyl)-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl]amino]-3-oxidanylidene-pentanoate

Systemtic Name: methyl 4-azanyl-5-(1H-indol-3-yl)-2-[(4-methoxyphenyl)-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl]amino]-3-oxidanylidene-pentanoate Openeye Name: methyl 4-amino-2-(N-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)-4-methoxy-anilino)-5-(1H-indol-3-yl)-3-oxo-pentanoate CAS Name: 4-amino-2-(N-[(8-hydroxy-4-oxo-1H-quinolin-2-yl)-oxomethyl]-4-methoxyanilino)-5-(1H-indol-3-yl)-3-oxopentanoic acid methyl ester IUPAC Name: methyl 4-amino-2-(N-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)-4-methoxyanilino)-5-(1H-indol-3-yl)-3-oxopentanoate Traditional Name: 4-amino-2-(N-(8-hydroxy-4-keto-1H-quinoline-2-carbonyl)-4-methoxy-anilino)-5-(1H-indol-3-yl)-3-keto-valeric acid methyl ester Formula: C31H28N4O7 MolecularWeight: 568.57662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)OC)C(=O)C4=CC(=O)C5=C(N4)C(=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)OC)C(=O)C4=CC(=O)C5=C(N4)C(=CC=C5)O

InChI

InChI=1S/C31H28N4O7/c1-41-19-12-10-18(11-13-19)35(30(39)24-15-26(37)21-7-5-9-25(36)27(21)34-24)28(31(40)42-2)29(38)22(32)14-17-16-33-23-8-4-3-6-20(17)23/h3-13,15-16,22,28,33,36H,14,32H2,1-2H3,(H,34,37)