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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,5-dimethoxybenzyl)-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H22N2O4S/c1-4-25-18-8-6-5-7-16(18)21-17(23(25)27)12-20(30-21)22(26)24-13-14-11-15(28-2)9-10-19(14)29-3/h5-12H,4,13H2,1-3H3,(H,24,26)