4-phenyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-phenyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-phenyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-phenyl-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-phenyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-phenyl-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)C(CC(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-28-21-26(22-8-3-1-4-9-22)25-13-12-24(20-27(25)29-28)33-19-7-14-30-15-17-31(18-16-30)23-10-5-2-6-11-23/h1-6,8-13,20,26H,7,14-19,21H2,(H,29,32)