1-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-(4-phenyl-1-piperazinyl)butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(4-phenylpiperazino)butyl]-3,4-dihydrocarbostyril Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23-13-12-20-8-4-5-11-22(20)26(23)15-7-6-14-24-16-18-25(19-17-24)21-9-2-1-3-10-21/h1-5,8-11H,6-7,12-19H2