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

Systemtic Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[2-(p-tolyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(p-tolyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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