5-[1-(3-methoxy-4-oxidanyl-phenyl)carbonyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-(3-methoxy-4-oxidanyl-phenyl)carbonyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-(4-hydroxy-3-methoxy-benzoyl)-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(4-hydroxy-3-methoxyphenyl)-oxomethyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-(4-hydroxy-3-methoxybenzoyl)-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(4,4-dimethyl-1-vanilloyl-2,3-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3(C)C)C(=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H25N3O4S/c1-13-20(24-25-22(29)31-13)14-5-7-17-16(11-14)23(2,3)9-10-26(17)21(28)15-6-8-18(27)19(12-15)30-4/h5-8,11-13,27H,9-10H2,1-4H3,(H,25,29)