[2-(methylamino)-2-oxidanylidene-ethyl] 4-(2-phenylethanoylamino)-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 4-(2-phenylethanoylamino)-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 4-[(2-phenylacetyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-[(2-phenylacetyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 4-[(2-phenylacetyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylic acid [2-keto-2-(methylamino)ethyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)N1CCC(C2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC(=O)N1CCC(C2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-22-20(26)14-28-21(27)24-12-11-17(16-9-5-6-10-18(16)24)23-19(25)13-15-7-3-2-4-8-15/h2-10,17H,11-14H2,1H3,(H,22,26)(H,23,25)