N-(5-acetamido-2-methoxy-phenyl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2,4-diketo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H21N5O5/c1-4-7-25-17-14(19(28)24-20(25)29)8-12(10-21-17)18(27)23-15-9-13(22-11(2)26)5-6-16(15)30-3/h5-6,8-10H,4,7H2,1-3H3,(H,22,26)(H,23,27)(H,24,28,29)