N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N)C

InChI

InChI=1S/C25H20N4O3/c1-15-12-16(2)29(25(31)21(15)14-26)28-24(30)20-13-23(17-8-10-18(32-3)11-9-17)27-22-7-5-4-6-19(20)22/h4-13H,1-3H3,(H,28,30)