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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-6-32-21-14-17(8-10-20(21)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)