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

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c1-34-28-11-6-5-10-27(28)32-17-15-31(16-18-32)14-7-19-35-23-12-13-24-25(22-8-3-2-4-9-22)21-29(33)30-26(24)20-23/h2-6,8-13,20,25H,7,14-19,21H2,1H3,(H,30,33)