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

Systemtic Name: 4-phenyl-7-[3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-benzoylpiperazin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-benzoyl-1-piperazinyl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-benzoylpiperazin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-benzoylpiperazino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c33-28-21-26(22-8-3-1-4-9-22)25-13-12-24(20-27(25)30-28)35-19-7-14-31-15-17-32(18-16-31)29(34)23-10-5-2-6-11-23/h1-6,8-13,20,26H,7,14-19,21H2,(H,30,33)