3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2,6-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2,6-dimethyl-1H-quinolin-4-one Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2,6-dimethyl-1H-quinolin-4-one CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-2,6-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2,6-dimethyl-1H-quinolin-4-one Traditional Name: 2,6-dimethyl-3-[(4-piperonylpiperazino)methyl]-4-quinolone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H27N3O3/c1-16-3-5-21-19(11-16)24(28)20(17(2)25-21)14-27-9-7-26(8-10-27)13-18-4-6-22-23(12-18)30-15-29-22/h3-6,11-12H,7-10,13-15H2,1-2H3,(H,25,28)