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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C21H18N2O4S/c1-26-13-8-7-12(17(9-13)27-2)11-22-21(25)18-10-15-19(28-18)14-5-3-4-6-16(14)23-20(15)24/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24)