2-[[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[4-(3-methoxybenzoyl)piperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[4-(3-methoxybenzoyl)piperazin-1-yl]methyl]-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 2-[(4-m-anisoylpiperazino)methyl]-5,7-dimethyl-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=C4)OC)C

Isomeric SMILES

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

InChI

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