N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide hydrochloride

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide hydrochloride Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide hydrochloride CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide hydrochloride IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide hydrochloride Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenyl-cinchoninamide hydrochloride Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC.Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)/C4=CC(=C(C=C4)OC)OC.Cl

InChI

InChI=1S/C26H23N3O3.ClH/c1-17(19-13-14-24(31-2)25(15-19)32-3)28-29-26(30)21-16-23(18-9-5-4-6-10-18)27-22-12-8-7-11-20(21)22;/h4-16H,1-3H3,(H,29,30);1H/b28-17+;