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

Systemtic Name: N,8-dimethyl-N-(2-methylphenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N,8-dimethyl-N-(o-tolyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N,8-dimethyl-N-(2-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N,8-dimethyl-N-(2-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N,8-dimethyl-N-(o-tolyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4C

InChI

InChI=1S/C21H18N2O2S/c1-12-8-9-16-14(10-12)19-15(20(24)22-16)11-18(26-19)21(25)23(3)17-7-5-4-6-13(17)2/h4-11H,1-3H3,(H,22,24)