6-pyrrolidin-1-ylhexyl 5-[1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate

Systemtic Name: 6-pyrrolidin-1-ylhexyl 5-[1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate Openeye Name: 6-pyrrolidin-1-ylhexyl 5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylate CAS Name: 5-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylic acid 6-(1-pyrrolidinyl)hexyl ester IUPAC Name: 6-pyrrolidin-1-ylhexyl 5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylate Traditional Name: 2-keto-6-methyl-5-(1-veratroyl-3,4-dihydro-2H-quinolin-6-yl)-6H-1,3,4-thiadiazine-3-carboxylic acid 6-pyrrolidinohexyl ester Formula: C33H42N4O6S MolecularWeight: 622.77478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)S1)C(=O)OCCCCCCN2CCCC2)C3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1C(=NN(C(=O)S1)C(=O)OCCCCCCN2CCCC2)C3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H42N4O6S/c1-23-30(34-37(33(40)44-23)32(39)43-20-9-5-4-6-16-35-17-7-8-18-35)25-12-14-27-24(21-25)11-10-19-36(27)31(38)26-13-15-28(41-2)29(22-26)42-3/h12-15,21-23H,4-11,16-20H2,1-3H3