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

Systemtic Name: 8-methyl-N-(2-methylphenyl)-4-oxidanylidene-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-(o-tolyl)-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-(2-methylphenyl)-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-(2-methylphenyl)-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(o-tolyl)-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C23H22N2O2S/c1-4-11-25(19-8-6-5-7-15(19)3)23(27)20-13-17-21(28-20)16-12-14(2)9-10-18(16)24-22(17)26/h5-10,12-13H,4,11H2,1-3H3,(H,24,26)