2-(2-propoxyphenyl)-1H-pyrimido[5,4-d]pyrimidin-4-one

Systemtic Name: 2-(2-propoxyphenyl)-1H-pyrimido[5,4-d]pyrimidin-4-one Openeye Name: 2-(2-propoxyphenyl)-1H-pyrimido[5,4-d]pyrimidin-4-one CAS Name: 2-(2-propoxyphenyl)-1H-pyrimido[5,4-d]pyrimidin-4-one IUPAC Name: 2-(2-propoxyphenyl)-1H-pyrimido[5,4-d]pyrimidin-4-one Traditional Name: 2-(2-propoxyphenyl)-1H-pyrimido[5,4-d]pyrimidin-4-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=NC=NC=C3N2

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=NC=NC=C3N2

InChI

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