N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C)/C

InChI

InChI=1S/C22H19N3O2S/c1-13-8-10-20(27-13)15(3)24-25-22(26)17-12-19(21-11-9-14(2)28-21)23-18-7-5-4-6-16(17)18/h4-12H,1-3H3,(H,25,26)/b24-15+