ethyl 4-[2-(5-aminocarbonyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-aminocarbonyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C19H26N4O4/c1-2-27-19(26)22-11-9-21(10-12-22)17(24)13-23-8-4-6-14-15(18(20)25)5-3-7-16(14)23/h3,5,7H,2,4,6,8-13H2,1H3,(H2,20,25)