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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)N)C(=CC=C2)Cl

Isomeric SMILES

CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)N)C(=CC=C2)Cl

InChI

InChI=1S/C22H27ClN4O/c1-2-9-27-20-8-4-7-19(23)18(20)15-21(22(27)28)26-12-10-25(11-13-26)17-6-3-5-16(24)14-17/h3-8,14,21H,2,9-13,15,24H2,1H3