N-[(E)-1-[3-[(5-methylfuran-2-yl)carbonylamino]phenyl]ethylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-[3-[(5-methylfuran-2-yl)carbonylamino]phenyl]ethylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-[3-[(5-methylfuran-2-carbonyl)amino]phenyl]ethylideneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[3-[[(5-methyl-2-furanyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-[3-[(5-methylfuran-2-carbonyl)amino]phenyl]ethylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-[3-[(5-methyl-2-furoyl)amino]phenyl]ethylideneamino]-2-(2-thienyl)cinchoninamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)/C

InChI

InChI=1S/C28H22N4O3S/c1-17-12-13-25(35-17)28(34)29-20-8-5-7-19(15-20)18(2)31-32-27(33)22-16-24(26-11-6-14-36-26)30-23-10-4-3-9-21(22)23/h3-16H,1-2H3,(H,29,34)(H,32,33)/b31-18+