1-(6-methoxyquinolin-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(6-methoxyquinolin-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(6-methoxy-2-quinolyl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(6-methoxy-2-quinolinyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(6-methoxyquinolin-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(6-methoxy-2-quinolyl)ethane-1,2-dione Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-16-15-26(23(29)17-6-4-3-5-7-17)12-13-27(16)24(30)22(28)21-10-8-18-14-19(31-2)9-11-20(18)25-21/h3-11,14,16H,12-13,15H2,1-2H3