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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

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