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

Systemtic Name: 3-piperidin-1-ylpropyl 5-[1-(4-ethoxy-3-methoxy-phenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxidanylidene-4H-1,3,4-thiadiazine-3-carboxylate Openeye Name: 3-(1-piperidyl)propyl 5-[1-(4-ethoxy-3-methoxy-benzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-4H-1,3,4-thiadiazine-3-carboxylate CAS Name: 5-[1-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-4H-1,3,4-thiadiazine-3-carboxylic acid 3-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl 5-[1-(4-ethoxy-3-methoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-4H-1,3,4-thiadiazine-3-carboxylate Traditional Name: 5-[1-(4-ethoxy-3-methoxy-benzoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-keto-6-methyl-4H-1,3,4-thiadiazine-3-carboxylic acid 3-piperidinopropyl ester Formula: C32H40N4O6S MolecularWeight: 608.7482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C4=C(SC(=O)N(N4)C(=O)OCCCN5CCCCC5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C4=C(SC(=O)N(N4)C(=O)OCCCN5CCCCC5)C)OC

InChI

InChI=1S/C32H40N4O6S/c1-4-41-27-14-12-25(21-28(27)40-3)30(37)35-18-8-10-23-20-24(11-13-26(23)35)29-22(2)43-32(39)36(33-29)31(38)42-19-9-17-34-15-6-5-7-16-34/h11-14,20-21,33H,4-10,15-19H2,1-3H3