methyl 2-[2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[methyl-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]acetyl]amino]benzoate CAS Name: 2-[[2-[methyl-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[methyl-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]acetyl]amino]benzoate Traditional Name: 2-[[2-[(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H21N3O5/c1-24(12-19(26)23-17-6-4-3-5-15(17)21(28)29-2)20(27)14-7-9-16-13(11-14)8-10-18(25)22-16/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,25)(H,23,26)