N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-pyridyl)cinchoninamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)/CC1

InChI

InChI=1S/C21H18N4O/c1-14-9-10-15(12-14)24-25-21(26)17-13-20(19-8-4-5-11-22-19)23-18-7-3-2-6-16(17)18/h2-8,11-13H,9-10H2,1H3,(H,25,26)/b24-15+