3-[[ethyl(thian-4-yl)amino]methyl]-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide

Systemtic Name: 3-[[ethyl(thian-4-yl)amino]methyl]-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide Openeye Name: 3-[[ethyl(tetrahydrothiopyran-4-yl)amino]methyl]-N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide CAS Name: 3-[[ethyl(4-thianyl)amino]methyl]-N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenylbenzamide IUPAC Name: 3-[[ethyl(thian-4-yl)amino]methyl]-N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenylbenzamide Traditional Name: 3-[[ethyl(tetrahydrothiopyran-4-yl)amino]methyl]-N-(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide Formula: C31H35N3O2S MolecularWeight: 513.6935

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC(=O)N3C)C=C2)C4=CC=CC=C4)C5CCSCC5

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC(=O)N3C)C=C2)C4=CC=CC=C4)C5CCSCC5

InChI

InChI=1S/C31H35N3O2S/c1-3-34(27-15-17-37-18-16-27)21-25-19-24(10-13-28(25)22-7-5-4-6-8-22)31(36)32-26-12-9-23-11-14-30(35)33(2)29(23)20-26/h4-10,12-13,19-20,27H,3,11,14-18,21H2,1-2H3,(H,32,36)