2-cyclopropyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]cinchoninamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)/C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-14(17-11-10-16(28-2)12-22(17)29-3)25-26-23(27)19-13-21(15-8-9-15)24-20-7-5-4-6-18(19)20/h4-7,10-13,15H,8-9H2,1-3H3,(H,26,27)/b25-14+