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

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

CC1COCC(N1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC(=C4)C)C

Isomeric SMILES

CC1COCC(N1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=CC(=C4)C)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)25-13(2)9-26-10-14(25)3/h4-8,11,13-14H,9-10H2,1-3H3,(H,21,22,23)