N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H18N4O2/c29-24(28-27-21-11-14-30-23-8-4-2-6-18(21)23)19-15-22(16-9-12-25-13-10-16)26-20-7-3-1-5-17(19)20/h1-10,12-13,15H,11,14H2,(H,28,29)/b27-21-