N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4CC4)C

InChI

InChI=1S/C23H23N3O/c1-14-8-9-18(12-15(14)2)22-13-20(19-6-4-5-7-21(19)24-22)23(27)26-25-16(3)17-10-11-17/h4-9,12-13,17H,10-11H2,1-3H3,(H,26,27)/b25-16+