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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N,8-dimethyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-N,8-dimethyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-12-5-7-16-14(9-12)20-15(21(25)23-16)11-19(28-20)22(26)24(3)17-10-13(2)6-8-18(17)27-4/h5-11H,1-4H3,(H,23,25)