N-(2,4-dimethylphenyl)-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-8-[(5-oxidanylidenepyridin-2-ylidene)amino]-1,3-dihydroquinoline-6-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-8-[(5-oxidanylidenepyridin-2-ylidene)amino]-1,3-dihydroquinoline-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-hydroxy-4,4-dimethyl-2-oxo-8-[(5-oxo-2-pyridylidene)amino]-1,3-dihydroquinoline-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-hydroxy-4,4-dimethyl-2-oxo-8-[(5-oxo-2-pyridinylidene)amino]-1,3-dihydroquinoline-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-hydroxy-4,4-dimethyl-2-oxo-8-[(5-oxopyridin-2-ylidene)amino]-1,3-dihydroquinoline-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-5-hydroxy-2-keto-8-[(5-keto-2-pyridylidene)amino]-4,4-dimethyl-1,3-dihydroquinoline-6-carboxamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)N=C4C=CC(=O)C=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)N=C4C=CC(=O)C=N4)C

InChI

InChI=1S/C25H24N4O4/c1-13-5-7-17(14(2)9-13)28-24(33)16-10-18(27-19-8-6-15(30)12-26-19)22-21(23(16)32)25(3,4)11-20(31)29-22/h5-10,12,32H,11H2,1-4H3,(H,28,33)(H,29,31)