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

Systemtic Name: 1-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(6-oxidanylquinolin-2-yl)ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(6-hydroxy-2-quinolyl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(6-hydroxy-2-quinolinyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(6-hydroxyquinolin-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(6-hydroxy-2-quinolyl)ethane-1,2-dione Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-15-14-25(22(29)16-5-3-2-4-6-16)11-12-26(15)23(30)21(28)20-9-7-17-13-18(27)8-10-19(17)24-20/h2-10,13,15,27H,11-12,14H2,1H3