5-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-[4-(o-tolyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-[4-(o-tolyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c1-24-9-5-6-12-27(24)32-20-18-31(19-21-32)17-8-22-35-29-14-7-13-28-26(29)15-16-30(34)33(28)23-25-10-3-2-4-11-25/h2-7,9-14H,8,15-23H2,1H3