N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(3-pyridyl)cinchoninamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C25H20N4O/c1-18(14-19-8-3-2-4-9-19)16-27-29-25(30)22-15-24(20-10-7-13-26-17-20)28-23-12-6-5-11-21(22)23/h2-17H,1H3,(H,29,30)/b18-14+,27-16-