N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-phenyl-cinchoninamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c1-16-8-7-11-18(25-16)15-24-27-23(28)20-14-22(17-9-3-2-4-10-17)26-21-13-6-5-12-19(20)21/h2-15H,1H3,(H,27,28)/b24-15+