3-morpholin-4-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-morpholin-4-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-morpholinopropyl 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-(4-morpholinyl)propyl ester IUPAC Name: 3-morpholin-4-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-morpholinopropyl ester Formula: C31H38N4O7S MolecularWeight: 610.72102

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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)OCCCN5CCOCC5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C4=C(SC(=O)N(N4)C(=O)OCCCN5CCOCC5)C)OC

InChI

InChI=1S/C31H38N4O7S/c1-4-41-26-11-9-24(20-27(26)39-3)29(36)34-13-5-7-22-19-23(8-10-25(22)34)28-21(2)43-31(38)35(32-28)30(37)42-16-6-12-33-14-17-40-18-15-33/h8-11,19-20,32H,4-7,12-18H2,1-3H3