N-[4-methyl-2-[oxidanyl(phenyl)methyl]phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-methyl-2-[oxidanyl(phenyl)methyl]phenyl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-[2-[hydroxy(phenyl)methyl]-4-methyl-phenyl]-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[hydroxy(phenyl)methyl]-4-methylphenyl]-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[hydroxy(phenyl)methyl]-4-methylphenyl]-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[hydroxy(phenyl)methyl]-4-methyl-phenyl]-2,4-diketo-1H-quinoline-3-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2C(=O)C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2C(=O)C3=CC=CC=C3NC2=O)C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O4/c1-14-11-12-19(17(13-14)21(27)15-7-3-2-4-8-15)26-24(30)20-22(28)16-9-5-6-10-18(16)25-23(20)29/h2-13,20-21,27H,1H3,(H,25,29)(H,26,30)