2-cyclopropyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(3-phenoxybenzylidene)amino]cinchoninamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c30-26(23-16-25(19-13-14-19)28-24-12-5-4-11-22(23)24)29-27-17-18-7-6-10-21(15-18)31-20-8-2-1-3-9-20/h1-12,15-17,19H,13-14H2,(H,29,30)/b27-17+