2-(5-azanyl-2-ethoxy-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(5-azanyl-2-ethoxy-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-(5-amino-2-ethoxy-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-(5-amino-2-ethoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-(5-amino-2-ethoxyphenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-(5-amino-2-ethoxy-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N2)C=CC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N2)C=CC=N3

InChI

InChI=1S/C15H14N4O2/c1-2-21-12-6-5-9(16)8-10(12)14-18-11-4-3-7-17-13(11)15(20)19-14/h3-8H,2,16H2,1H3,(H,18,19,20)