N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C

InChI

InChI=1S/C25H23N3O3/c1-15-7-6-8-16(2)24(15)28-23(29)14-26-25(30)19-13-21(22-12-11-17(3)31-22)27-20-10-5-4-9-18(19)20/h4-13H,14H2,1-3H3,(H,26,30)(H,28,29)