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ethyl 6-[[methyl(phenyl)amino]methyl]-2-oxidanylidene-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[methyl(phenyl)amino]methyl]-2-oxidanylidene-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[methyl(phenyl)amino]methyl]-2-oxidanylidene-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-isopropoxyphenyl)-6-[(N-methylanilino)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[(N-methylanilino)methyl]-2-oxo-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(N-methylanilino)methyl]-2-oxo-4-(4-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-isopropoxyphenyl)-2-keto-6-[(N-methylanilino)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC(C)C)CN(C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC(C)C)CN(C)C3=CC=CC=C3


InChI

InChI=1S/C24H29N3O4/c1-5-30-23(28)21-20(15-27(4)18-9-7-6-8-10-18)25-24(29)26-22(21)17-11-13-19(14-12-17)31-16(2)3/h6-14,16,22H,5,15H2,1-4H3,(H2,25,26,29)


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