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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

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