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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(3-methoxy-4-propoxy-benzyl)-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)NCC3=CC(=C(C=C3)OCCC)OC

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NCC3=CC(=C(C=C3)OCCC)OC

InChI

InChI=1S/C22H26N4O5/c1-4-8-26-19-16(21(28)25-22(26)29)11-15(13-23-19)20(27)24-12-14-6-7-17(31-9-5-2)18(10-14)30-3/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,24,27)(H,25,28,29)