1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]propyl]-5-methyl-3,4-dihydrocarbostyril Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=CC=C1)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C2CCC(=O)N(C2=CC=C1)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-18-5-2-8-22-21(18)9-10-23(28)27(22)12-4-11-25-13-15-26(16-14-25)20-7-3-6-19(24)17-20/h2-3,5-8,17H,4,9-16H2,1H3