2-[5-ethoxy-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-ethoxy-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(5-ethoxy-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(5-ethoxy-1-methyl-2,4-dioxo-3-pyrido[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(5-ethoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(5-ethoxy-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O4/c1-3-26-13-9-10-19-16-15(13)17(24)22(18(25)21(16)2)11-14(23)20-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,20,23)