5-[1-(4-ethoxy-3-methoxy-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-(4-ethoxy-3-methoxy-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-ethoxy-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-ethoxy-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-ethoxy-3-methoxybenzoyl)-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-(4-ethoxy-3-methoxy-benzoyl)-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=CC(=C3)C4=NNC(=O)SC4C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=CC(=C3)C4=NNC(=O)SC4C)(C)C)OC

InChI

InChI=1S/C25H29N3O4S/c1-6-32-20-10-8-17(14-21(20)31-5)23(29)28-12-11-25(3,4)18-13-16(7-9-19(18)28)22-15(2)33-24(30)27-26-22/h7-10,13-15H,6,11-12H2,1-5H3,(H,27,30)