2-[(2-methylquinolin-7-yl)carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methylquinolin-7-yl)carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[(2-methylquinoline-7-carbonyl)amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[(2-methylquinoline-7-carbonyl)amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[(2-methylquinoline-7-carbonyl)amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

InChI

InChI=1S/C22H24N4O2S/c1-3-9-26-10-8-16-18(12-26)29-22(19(16)20(23)27)25-21(28)15-7-6-14-5-4-13(2)24-17(14)11-15/h4-7,11H,3,8-10,12H2,1-2H3,(H2,23,27)(H,25,28)