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

Systemtic Name: 6-ethanoyl-2-[(2-methylquinolin-7-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[(2-methylquinoline-7-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[(2-methylquinoline-7-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[(2-methylquinoline-7-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N

InChI

InChI=1S/C21H20N4O3S/c1-11-3-4-13-5-6-14(9-16(13)23-11)20(28)24-21-18(19(22)27)15-7-8-25(12(2)26)10-17(15)29-21/h3-6,9H,7-8,10H2,1-2H3,(H2,22,27)(H,24,28)