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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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