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

Systemtic Name: 7-[5-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[5-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[5-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[5-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[5-[4-(3-chloro-2-methyl-phenyl)piperazino]pentoxy]-3,4-dihydrocarbostyril Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H32ClN3O2/c1-19-22(26)6-5-7-24(19)29-15-13-28(14-16-29)12-3-2-4-17-31-21-10-8-20-9-11-25(30)27-23(20)18-21/h5-8,10,18H,2-4,9,11-17H2,1H3,(H,27,30)