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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(4-phenylbutan-2-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-(1-methyl-3-phenyl-propyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(4-phenylbutan-2-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(1-methyl-3-phenyl-propyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

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