2-(2-ethoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-ethoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-ethoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-(2-ethoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-ethoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-o-phenetyl-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CC=N3

InChI

InChI=1S/C15H13N3O2/c1-2-20-12-8-4-3-6-10(12)14-17-11-7-5-9-16-13(11)15(19)18-14/h3-9H,2H2,1H3,(H,17,18,19)