6-(2,6-dimethylmorpholin-4-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: [6-(2,6-dimethylmorpholino)pyrimido[5,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C19H22N6O/c1-12-5-4-6-15(7-12)23-18-17-16(21-11-22-18)8-20-19(24-17)25-9-13(2)26-14(3)10-25/h4-8,11,13-14H,9-10H2,1-3H3,(H,21,22,23)