6-(2,2-dimethylpyrrolidin-1-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: 6-(2,2-dimethylpyrrolidin-1-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-(2,2-dimethylpyrrolidin-1-yl)-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-(2,2-dimethyl-1-pyrrolidinyl)-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-(2,2-dimethylpyrrolidin-1-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: [6-(2,2-dimethylpyrrolidino)pyrimido[5,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCCC4(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCCC4(C)C

InChI

InChI=1S/C19H22N6/c1-13-6-4-7-14(10-13)23-17-16-15(21-12-22-17)11-20-18(24-16)25-9-5-8-19(25,2)3/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,21,22,23)