2-[[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[4-(2-methoxybenzoyl)piperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2-[[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[4-(2-methoxybenzoyl)piperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 5,7-dimethyl-2-[(4-o-anisoylpiperazino)methyl]-4-quinolone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=CC2=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=CC2=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H27N3O3/c1-16-12-17(2)23-20(13-16)25-18(14-21(23)28)15-26-8-10-27(11-9-26)24(29)19-6-4-5-7-22(19)30-3/h4-7,12-14H,8-11,15H2,1-3H3,(H,25,28)