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

Systemtic Name: 7-[3-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3-chloro-2-methyl-phenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H28ClN3O2/c1-17-20(24)4-2-5-22(17)27-13-11-26(12-14-27)10-3-15-29-19-8-6-18-7-9-23(28)25-21(18)16-19/h2,4-6,8,16H,3,7,9-15H2,1H3,(H,25,28)