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

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

Isomeric SMILES

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

InChI

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