N-[(4-chlorophenyl)methylideneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: N-[(4-chlorobenzylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12-9-17(16-10-15(25-2)7-8-18(16)22-12)19(24)23-21-11-13-3-5-14(20)6-4-13/h3-11H,1-2H3,(H,23,24)