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

Systemtic Name: 1-[3-[4-(3-aminophenyl)piperazin-1-yl]propyl]-5-chloranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3-aminophenyl)piperazin-1-yl]propyl]-5-chloro-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-aminophenyl)-1-piperazinyl]propyl]-5-chloro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-aminophenyl)piperazin-1-yl]propyl]-5-chloro-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3-aminophenyl)piperazino]propyl]-5-chloro-3,4-dihydrocarbostyril Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)Cl)CCCN3CCN(CC3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)Cl)CCCN3CCN(CC3)C4=CC(=CC=C4)N

InChI

InChI=1S/C22H27ClN4O/c23-20-6-2-7-21-19(20)8-9-22(28)27(21)11-3-10-25-12-14-26(15-13-25)18-5-1-4-17(24)16-18/h1-2,4-7,16H,3,8-15,24H2