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

Systemtic Name: [2-(ethylamino)-2-oxidanylidene-ethyl] 4-(2-phenylethanoylamino)-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: [2-(ethylamino)-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-(ethylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylamino)-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-(ethylamino)-2-keto-ethyl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-2-23-21(27)15-29-22(28)25-13-12-18(17-10-6-7-11-19(17)25)24-20(26)14-16-8-4-3-5-9-16/h3-11,18H,2,12-15H2,1H3,(H,23,27)(H,24,26)