N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-phenyl-cinchoninamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-29(2)20-14-12-18(13-15-20)17-26-28-25(30)22-16-24(19-8-4-3-5-9-19)27-23-11-7-6-10-21(22)23/h3-17H,1-2H3,(H,28,30)/b26-17+