1-[4-(4-azanyl-4-phenyl-butyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(4-azanyl-4-phenyl-butyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(4-amino-4-phenyl-butyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-(4-amino-4-phenylbutyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(4-amino-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(4-amino-4-phenyl-butyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCCC(C4=CC=CC=C4)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCCC(C4=CC=CC=C4)N

InChI

InChI=1S/C24H30N4O2/c25-21(19-7-2-1-3-8-19)10-6-14-26-15-17-27(18-16-26)24(30)28-22-11-5-4-9-20(22)12-13-23(28)29/h1-5,7-9,11,21H,6,10,12-18,25H2