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

Systemtic Name: methyl 2-[3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]ethanoate Openeye Name: methyl 2-[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetate CAS Name: 2-[3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetate Traditional Name: 2-[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-keto-3,4-dihydro-1H-quinolin-4-yl]acetic acid methyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-29-18(26)10-14-13-4-2-3-5-16(13)24-21(28)19(14)25-20(27)17-9-11-8-12(22)6-7-15(11)23-17/h2-9,14,19,23H,10H2,1H3,(H,24,28)(H,25,27)