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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(4-ethoxy-3-methoxy-benzyl)-2,4-diketo-N-methyl-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C22H26N4O5
MolecularWeight: 426.46564
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N(C)CC3=CC(=C(C=C3)OCC)OC


Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N(C)CC3=CC(=C(C=C3)OCC)OC


InChI

InChI=1S/C22H26N4O5/c1-5-9-26-19-16(20(27)24-22(26)29)11-15(12-23-19)21(28)25(3)13-14-7-8-17(31-6-2)18(10-14)30-4/h7-8,10-12H,5-6,9,13H2,1-4H3,(H,24,27,29)


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