1-phenethyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-phenethyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-phenethyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-phenethyl-6-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-phenethyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-phenethyl-6-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c34-30-15-12-26-24-28(13-14-29(26)33(30)18-16-25-8-3-1-4-9-25)35-23-7-17-31-19-21-32(22-20-31)27-10-5-2-6-11-27/h1-6,8-11,13-14,24H,7,12,15-23H2