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

Systemtic Name: 3-[ethyl(thian-4-yl)amino]-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide Openeye Name: 3-[ethyl(tetrahydrothiopyran-4-yl)amino]-N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide CAS Name: 3-[ethyl(4-thianyl)amino]-N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenylbenzamide IUPAC Name: 3-[ethyl(thian-4-yl)amino]-N-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-phenylbenzamide Traditional Name: 3-[ethyl(tetrahydrothiopyran-4-yl)amino]-N-(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)-4-phenyl-benzamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCSCC1)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC(=O)N4C)C=C3)C5=CC=CC=C5

Isomeric SMILES

CCN(C1CCSCC1)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC(=O)N4C)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2S/c1-3-33(25-15-17-36-18-16-25)28-19-23(10-13-26(28)21-7-5-4-6-8-21)30(35)31-24-12-9-22-11-14-29(34)32(2)27(22)20-24/h4-10,12-13,19-20,25H,3,11,14-18H2,1-2H3,(H,31,35)