7-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(5-chloro-2-methyl-phenyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H30ClN3O2/c1-18-4-7-20(25)16-23(18)28-13-11-27(12-14-28)10-2-3-15-30-21-8-5-19-6-9-24(29)26-22(19)17-21/h4-5,7-8,16-17H,2-3,6,9-15H2,1H3,(H,26,29)