N-[(E)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-pyridyl)cinchoninamide Formula: C34H22N6O3 MolecularWeight: 562.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)/C=N/NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=N7

InChI

InChI=1S/C34H22N6O3/c41-33(26-19-30(29-15-8-9-17-35-29)37-28-14-6-5-13-25(26)28)38-36-20-23-21-40(24-11-2-1-3-12-24)39-32(23)27-18-22-10-4-7-16-31(22)43-34(27)42/h1-21H,(H,38,41)/b36-20+