N-[(Z)-4-phenylbutan-2-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/CCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-18(11-12-19-7-3-2-4-8-19)28-29-25(30)22-17-24(20-13-15-26-16-14-20)27-23-10-6-5-9-21(22)23/h2-10,13-17H,11-12H2,1H3,(H,29,30)/b28-18-