N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)C

InChI

InChI=1S/C23H21N3O3S/c1-4-14-13(3)30-23(20(14)21(24)27)26-22(28)16-11-18(19-10-9-12(2)29-19)25-17-8-6-5-7-15(16)17/h5-11H,4H2,1-3H3,(H2,24,27)(H,26,28)