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

Systemtic Name: 7-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4-dimethylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3,4-dimethylphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18-4-7-21(16-19(18)2)27-13-11-26(12-14-27)10-3-15-29-22-8-5-20-6-9-24(28)25-23(20)17-22/h4-5,7-8,16-17H,3,6,9-15H2,1-2H3,(H,25,28)