N-(5-chloranyl-2-methoxy-phenyl)-N,8-dimethyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N,8-dimethyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-N,8-dimethyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H17ClN2O3S/c1-11-4-6-15-13(8-11)19-14(20(25)23-15)10-18(28-19)21(26)24(2)16-9-12(22)5-7-17(16)27-3/h4-10H,1-3H3,(H,23,25)