N-(3-acetamidophenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H19N3O3/c1-14-10-11-22(29-14)21-13-19(18-8-3-4-9-20(18)26-21)23(28)25-17-7-5-6-16(12-17)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,28)