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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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