N-(6-chloranylquinolin-8-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4)C

InChI

InChI=1S/C20H17ClN4O2S/c1-11-12(2)28-19-17(11)20(27)25(10-23-19)7-5-16(26)24-15-9-14(21)8-13-4-3-6-22-18(13)15/h3-4,6,8-10H,5,7H2,1-2H3,(H,24,26)