3-piperidin-1-ylpropyl 5-[1-(4-ethoxy-3-methoxy-phenyl)carbonyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate

Systemtic Name: 3-piperidin-1-ylpropyl 5-[1-(4-ethoxy-3-methoxy-phenyl)carbonyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate Openeye Name: 3-(1-piperidyl)propyl 5-[1-(4-ethoxy-3-methoxy-benzoyl)-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylate CAS Name: 5-[1-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylic acid 3-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl 5-[1-(4-ethoxy-3-methoxybenzoyl)-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylate Traditional Name: 5-[1-(4-ethoxy-3-methoxy-benzoyl)-4,4-dimethyl-2,3-dihydroquinolin-6-yl]-2-keto-6-methyl-6H-1,3,4-thiadiazine-3-carboxylic acid 3-piperidinopropyl ester Formula: C34H44N4O6S MolecularWeight: 636.80136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=CC(=C3)C4=NN(C(=O)SC4C)C(=O)OCCCN5CCCCC5)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=CC(=C3)C4=NN(C(=O)SC4C)C(=O)OCCCN5CCCCC5)(C)C)OC

InChI

InChI=1S/C34H44N4O6S/c1-6-43-28-14-12-25(22-29(28)42-5)31(39)37-19-15-34(3,4)26-21-24(11-13-27(26)37)30-23(2)45-33(41)38(35-30)32(40)44-20-10-18-36-16-8-7-9-17-36/h11-14,21-23H,6-10,15-20H2,1-5H3