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

Systemtic Name: 7-[4-[4-(3-azanyl-2-methyl-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-[4-(3-amino-2-methyl-phenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[4-(3-amino-2-methylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-[4-(3-amino-2-methylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-[4-(3-amino-2-methyl-phenyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=C(C=CC=C1N)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H32N4O2/c1-18-21(25)5-4-6-23(18)28-14-12-27(13-15-28)11-2-3-16-30-20-9-7-19-8-10-24(29)26-22(19)17-20/h4-7,9,17H,2-3,8,10-16,25H2,1H3,(H,26,29)