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

Systemtic Name: 6-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[4-(p-tolyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[4-(p-tolyl)piperazino]propoxy]carbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-18-3-6-20(7-4-18)26-14-12-25(13-15-26)11-2-16-28-21-8-9-22-19(17-21)5-10-23(27)24-22/h3-10,17H,2,11-16H2,1H3,(H,24,27)