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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N2O4S/c1-24-17-7-5-4-6-15(17)20-16(22(24)26)11-19(29-20)21(25)23-12-13-8-9-14(27-2)10-18(13)28-3/h4-11H,12H2,1-3H3,(H,23,25)