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

Systemtic Name: 5-methyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-(4-phenylbutan-2-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-(1-methyl-3-phenyl-propyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H22N2O2S/c1-15(12-13-16-8-4-3-5-9-16)24-22(26)20-14-18-21(28-20)17-10-6-7-11-19(17)25(2)23(18)27/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)