N-(3-aminocarbonyl-5-propyl-thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(3-aminocarbonyl-5-propyl-thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide hydrochloride Openeye Name: N-(3-carbamoyl-5-propyl-2-thienyl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide hydrochloride CAS Name: N-(3-carbamoyl-5-propyl-2-thiophenyl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(3-carbamoyl-5-propylthiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide hydrochloride Traditional Name: N-(3-carbamoyl-5-propyl-2-thienyl)-2-(5-methyl-2-furyl)cinchoninamide hydrochloride Formula: C23H22ClN3O3S MolecularWeight: 455.95708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)C(=O)N.Cl

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)C(=O)N.Cl

InChI

InChI=1S/C23H21N3O3S.ClH/c1-3-6-14-11-17(21(24)27)23(30-14)26-22(28)16-12-19(20-10-9-13(2)29-20)25-18-8-5-4-7-15(16)18;/h4-5,7-12H,3,6H2,1-2H3,(H2,24,27)(H,26,28);1H