hydroxymethyl-[3-oxidanyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonylamino]butanoyl]carbamic acid

Systemtic Name: hydroxymethyl-[3-oxidanyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonylamino]butanoyl]carbamic acid Openeye Name: hydroxymethyl-[3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]butanoyl]carbamic acid CAS Name: hydroxymethyl-[3-hydroxy-1-oxo-4-[[oxo-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]amino]butyl]carbamic acid IUPAC Name: hydroxymethyl-[3-hydroxy-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]butanoyl]carbamic acid Traditional Name: [3-hydroxy-4-[[2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carbonyl]amino]butanoyl]-methylol-carbamic acid Formula: C24H22N4O7 MolecularWeight: 478.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C(=O)NCC(CC(=O)N(CO)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C(=O)NCC(CC(=O)N(CO)C(=O)O)O

InChI

InChI=1S/C24H22N4O7/c29-12-28(24(34)35)21(31)10-16(30)11-25-22(32)14-5-6-19-15(7-14)9-20(26-19)17-8-13-3-1-2-4-18(13)27-23(17)33/h1-9,16,26,29-30H,10-12H2,(H,25,32)(H,27,33)(H,34,35)