2-[2,4-bis(oxidanylidene)-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl]ethanamide Openeye Name: 2-(2,4-dioxo-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-3-phenethyl-1-pyrido[3,2-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenethylpyrido[3,2-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)N(C2=O)CC(=O)N

InChI

InChI=1S/C17H16N4O3/c18-14(22)11-21-13-7-4-9-19-15(13)16(23)20(17(21)24)10-8-12-5-2-1-3-6-12/h1-7,9H,8,10-11H2,(H2,18,22)