8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one

Systemtic Name: 8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one Openeye Name: 8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one CAS Name: 8-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 8-[3-[4-(4-chlorobenzyl)piperazino]propoxy]-4-methyl-carbostyril Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC=C2OCCCN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC=C2OCCCN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-18-16-23(29)26-24-21(18)4-2-5-22(24)30-15-3-10-27-11-13-28(14-12-27)17-19-6-8-20(25)9-7-19/h2,4-9,16H,3,10-15,17H2,1H3,(H,26,29)