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

Systemtic Name: 5-methyl-N-[2-(3-methylphenyl)ethyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-N-[2-(m-tolyl)ethyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-N-[2-(3-methylphenyl)ethyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-N-[2-(3-methylphenyl)ethyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-[2-(m-tolyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H20N2O2S/c1-14-6-5-7-15(12-14)10-11-23-21(25)19-13-17-20(27-19)16-8-3-4-9-18(16)24(2)22(17)26/h3-9,12-13H,10-11H2,1-2H3,(H,23,25)