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

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]cinchoninamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)/CC1

InChI

InChI=1S/C22H18ClN3O/c1-14-10-11-15(12-14)25-26-22(27)18-13-21(17-7-2-4-8-19(17)23)24-20-9-5-3-6-16(18)20/h2-9,12-13H,10-11H2,1H3,(H,26,27)/b25-15+