N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-propyl-cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=C(C(=C(C=C3)OC)C)OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=C(C(=C(C=C3)OC)C)OC

InChI

InChI=1S/C23H25N3O3/c1-5-8-17-13-19(18-9-6-7-10-20(18)25-17)23(27)26-24-14-16-11-12-21(28-3)15(2)22(16)29-4/h6-7,9-14H,5,8H2,1-4H3,(H,26,27)/b24-14+