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

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)-3-methyl-piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-methoxyphenyl)-3-methyl-piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-3-methyl-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)-3-methylpiperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-methoxyphenyl)-3-methyl-piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC=C2OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H31N3O3/c1-18-17-26(13-14-27(18)22-6-3-4-7-23(22)29-2)12-5-15-30-20-10-8-19-9-11-24(28)25-21(19)16-20/h3-4,6-8,10,16,18H,5,9,11-15,17H2,1-2H3,(H,25,28)