methyl 4-[[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H21N3O5/c1-13(25)24-11-3-4-14-5-10-17(12-18(14)24)23-20(27)19(26)22-16-8-6-15(7-9-16)21(28)29-2/h5-10,12H,3-4,11H2,1-2H3,(H,22,26)(H,23,27)