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

Systemtic Name: 3-(4-methoxyphenyl)-1-(2-oxidanylpropyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-1-(2-hydroxypropyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-1-(2-hydroxypropyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-1-(2-hydroxypropyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-1-(2-hydroxypropyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=NC(=NC=C2CN(C1=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C4)O

Isomeric SMILES

CC(CN1C2=NC(=NC=C2CN(C1=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C4)O

InChI

InChI=1S/C22H23N5O3/c1-15(28)13-27-20-16(12-23-21(25-20)24-17-6-4-3-5-7-17)14-26(22(27)29)18-8-10-19(30-2)11-9-18/h3-12,15,28H,13-14H2,1-2H3,(H,23,24,25)