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

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

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCOCC4(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCOCC4(C)C

InChI

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