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

Systemtic Name: 4-oxidanylidene-N-(4-phenylbutan-2-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-oxo-N-(4-phenylbutan-2-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-(4-phenylbutan-2-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(1-methyl-3-phenyl-propyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N2O2S/c1-14(11-12-15-7-3-2-4-8-15)23-22(26)19-13-17-20(27-19)16-9-5-6-10-18(16)24-21(17)25/h2-10,13-14H,11-12H2,1H3,(H,23,26)(H,24,25)