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

Systemtic Name: 2-diethylaminoethyl 5-[1-(4-ethoxy-3-methoxy-phenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate Openeye Name: 2-diethylaminoethyl 5-[1-(4-ethoxy-3-methoxy-benzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-6H-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-6H-1,3,4-thiadiazine-3-carboxylic acid 2-diethylaminoethyl ester IUPAC Name: 2-diethylaminoethyl 5-[1-(4-ethoxy-3-methoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-6H-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-6H-1,3,4-thiadiazine-3-carboxylic acid 2-diethylaminoethyl ester Formula: C30H38N4O6S MolecularWeight: 582.71092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=O)N1C(=O)SC(C(=N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=C(C=C4)OCC)OC)C

Isomeric SMILES

CCN(CC)CCOC(=O)N1C(=O)SC(C(=N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=C(C=C4)OCC)OC)C

InChI

InChI=1S/C30H38N4O6S/c1-6-32(7-2)16-17-40-29(36)34-30(37)41-20(4)27(31-34)22-11-13-24-21(18-22)10-9-15-33(24)28(35)23-12-14-25(39-8-3)26(19-23)38-5/h11-14,18-20H,6-10,15-17H2,1-5H3