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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C)OC

InChI

InChI=1S/C18H18N4O5/c1-4-27-13-6-5-11(8-14(13)26-3)20-16(23)10-7-12-15(19-9-10)22(2)18(25)21-17(12)24/h5-9H,4H2,1-3H3,(H,20,23)(H,21,24,25)