N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-pyridyl)cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-16-7-5-8-17(2)24(16)29-23(30)15-27-25(31)20-13-22(18-9-6-12-26-14-18)28-21-11-4-3-10-19(20)21/h3-14H,15H2,1-2H3,(H,27,31)(H,29,30)