N-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-cyclopropyl-cinchoninamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c21-15-9-5-13(6-10-15)12-22-24-20(25)17-11-19(14-7-8-14)23-18-4-2-1-3-16(17)18/h1-6,9-12,14H,7-8H2,(H,24,25)/b22-12+