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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C22H20N2O3S/c1-4-24-17-8-6-5-7-14(17)20-15(22(24)26)12-19(28-20)21(25)23-16-11-13(2)9-10-18(16)27-3/h5-12H,4H2,1-3H3,(H,23,25)