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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-methyl-cinchoninamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O/c1-12-10-15(14-7-3-5-9-17(14)21-12)18(23)22-20-11-13-6-2-4-8-16(13)19/h2-11H,1H3,(H,22,23)/b20-11+