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

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-[(4-chlorobenzylidene)amino]-6-methoxy-2-phenyl-cinchoninamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-30-19-11-12-22-20(13-19)21(14-23(27-22)17-5-3-2-4-6-17)24(29)28-26-15-16-7-9-18(25)10-8-16/h2-15H,1H3,(H,28,29)