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

Systemtic Name: N,8-dimethyl-N-(3-methylphenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N,8-dimethyl-N-(m-tolyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N,8-dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N,8-dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N,8-dimethyl-N-(m-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=CC(=CC=C1)N(C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

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