5-[4-(4-aminophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-(4-aminophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(4-aminobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[(4-aminophenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(4-aminobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-(4-aminobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H22N4O2/c21-15-6-4-14(5-7-15)20(26)24-12-10-23(11-13-24)18-3-1-2-17-16(18)8-9-19(25)22-17/h1-7H,8-13,21H2,(H,22,25)