N-[(Z)-1-phenylethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-phenylethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-phenylethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-phenylethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-phenylethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-phenylethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c1-16(17-8-3-2-4-9-17)26-27-23(28)20-14-22(18-10-7-13-24-15-18)25-21-12-6-5-11-19(20)21/h2-15H,1H3,(H,27,28)/b26-16-