2-[3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]ethanoic acid

Systemtic Name: 2-[3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]ethanoic acid Openeye Name: 2-[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetic acid CAS Name: 2-[3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetic acid IUPAC Name: 2-[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetic acid Traditional Name: 2-[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-keto-3,4-dihydro-1H-quinolin-4-yl]acetic acid Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)CC(=O)O

InChI

InChI=1S/C20H16ClN3O4/c21-11-5-6-14-10(7-11)8-16(22-14)19(27)24-18-13(9-17(25)26)12-3-1-2-4-15(12)23-20(18)28/h1-8,13,18,22H,9H2,(H,23,28)(H,24,27)(H,25,26)