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ethyl 6-(2,4-dimethoxyphenyl)-3-ethyl-2-oxidanylidene-4-[(4-propanoyl-1,4-diazepan-1-yl)methyl]-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-(2,4-dimethoxyphenyl)-3-ethyl-2-oxidanylidene-4-[(4-propanoyl-1,4-diazepan-1-yl)methyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(2,4-dimethoxyphenyl)-3-ethyl-2-oxidanylidene-4-[(4-propanoyl-1,4-diazepan-1-yl)methyl]-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-(2,4-dimethoxyphenyl)-3-ethyl-2-oxo-4-[(4-propanoyl-1,4-diazepan-1-yl)methyl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(2,4-dimethoxyphenyl)-3-ethyl-2-oxo-4-[[4-(1-oxopropyl)-1,4-diazepan-1-yl]methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(2,4-dimethoxyphenyl)-3-ethyl-2-oxo-4-[(4-propanoyl-1,4-diazepan-1-yl)methyl]-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(2,4-dimethoxyphenyl)-3-ethyl-2-keto-4-[(4-propionyl-1,4-diazepan-1-yl)methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C26H38N4O6
MolecularWeight: 502.60312
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCN(CC1)CC2=C(C(NC(=O)N2CC)C3=C(C=C(C=C3)OC)OC)C(=O)OCC


Isomeric SMILES

CCC(=O)N1CCCN(CC1)CC2=C(C(NC(=O)N2CC)C3=C(C=C(C=C3)OC)OC)C(=O)OCC


InChI

InChI=1S/C26H38N4O6/c1-6-22(31)29-13-9-12-28(14-15-29)17-20-23(25(32)36-8-3)24(27-26(33)30(20)7-2)19-11-10-18(34-4)16-21(19)35-5/h10-11,16,24H,6-9,12-15,17H2,1-5H3,(H,27,33)


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