1-(2-methoxyethoxymethyl)-3-(4-methoxyphenyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name: 1-(2-methoxyethoxymethyl)-3-(4-methoxyphenyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-1-(2-methoxyethoxymethyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-1-(2-methoxyethoxymethyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-1-(2-methoxyethoxymethyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-1-(2-methoxyethoxymethyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C2=NC(=NC=C2CN(C1=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

COCCOCN1C2=NC(=NC=C2CN(C1=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4/c1-30-12-13-32-16-28-21-17(14-24-22(26-21)25-18-6-4-3-5-7-18)15-27(23(28)29)19-8-10-20(31-2)11-9-19/h3-11,14H,12-13,15-16H2,1-2H3,(H,24,25,26)