1-methyl-6-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[3-[4-(p-tolyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-6-[3-[4-(p-tolyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)N(C(=O)CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)N(C(=O)CC4)C

InChI

InChI=1S/C24H31N3O2/c1-19-4-7-21(8-5-19)27-15-13-26(14-16-27)12-3-17-29-22-9-10-23-20(18-22)6-11-24(28)25(23)2/h4-5,7-10,18H,3,6,11-17H2,1-2H3