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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(3-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=CN=CC=C4)CC1

Isomeric SMILES

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

InChI

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