4-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]amino]-4-keto-butyric acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)CCC(=O)O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)CCC(=O)O)NC3=O

InChI

InChI=1S/C21H17N3O4/c25-19(7-8-20(26)27)23-13-6-5-12-9-15(21(28)24-18(12)10-13)16-11-22-17-4-2-1-3-14(16)17/h1-6,9-11,22H,7-8H2,(H,23,25)(H,24,28)(H,26,27)