2-(4-ethoxyphenyl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-p-phenetyl-cinchoninamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CC=C(O4)C

InChI

InChI=1S/C25H23N3O3/c1-4-30-19-12-10-18(11-13-19)23-15-21(20-7-5-6-8-22(20)26-23)25(29)28-27-17(3)24-14-9-16(2)31-24/h5-15H,4H2,1-3H3,(H,28,29)/b27-17-