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

Systemtic Name: 1-methyl-6-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]quinolin-2-one Openeye Name: 1-methyl-6-[3-[4-(p-tolyl)piperazin-1-yl]propoxy]quinolin-2-one CAS Name: 1-methyl-6-[3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-2-quinolinone IUPAC Name: 1-methyl-6-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]quinolin-2-one Traditional Name: 1-methyl-6-[3-[4-(p-tolyl)piperazino]propoxy]carbostyril Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

InChI=1S/C24H29N3O2/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/h4-11,18H,3,12-17H2,1-2H3