N-[3-aminocarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C)C

InChI

InChI=1S/C28H23N3O3S/c1-15-8-11-18(12-9-15)24-17(3)35-28(25(24)26(29)32)31-27(33)20-14-22(23-13-10-16(2)34-23)30-21-7-5-4-6-19(20)21/h4-14H,1-3H3,(H2,29,32)(H,31,33)