5-[1-(3-ethoxy-4-methoxy-phenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-(3-ethoxy-4-methoxy-phenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-(3-ethoxy-4-methoxy-benzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-(3-ethoxy-4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-(3-ethoxy-4-methoxy-benzoyl)-3,4-dihydro-2H-quinolin-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:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)SC4C)OC

InChI

InChI=1S/C23H25N3O4S/c1-4-30-20-13-17(8-10-19(20)29-3)22(27)26-11-5-6-15-12-16(7-9-18(15)26)21-14(2)31-23(28)25-24-21/h7-10,12-14H,4-6,11H2,1-3H3,(H,25,28)