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

Systemtic Name: 7-[3-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3-chloro-4-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=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-17-3-6-19(15-21(17)24)27-12-10-26(11-13-27)9-2-14-29-20-7-4-18-5-8-23(28)25-22(18)16-20/h3-4,6-7,15-16H,2,5,8-14H2,1H3,(H,25,28)