1-(phenylcarbonyl)-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(phenylcarbonyl)-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzoyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-benzoyl-5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzoyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzoyl-5-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c33-28-16-15-25-26(32(28)29(34)23-9-3-1-4-10-23)13-7-14-27(25)35-22-8-17-30-18-20-31(21-19-30)24-11-5-2-6-12-24/h1-7,9-14H,8,15-22H2