2-cyclopropyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(3,5-dimethoxybenzylidene)amino]cinchoninamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

InChI

InChI=1S/C22H21N3O3/c1-27-16-9-14(10-17(11-16)28-2)13-23-25-22(26)19-12-21(15-7-8-15)24-20-6-4-3-5-18(19)20/h3-6,9-13,15H,7-8H2,1-2H3,(H,25,26)/b23-13+