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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimido[5,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N6/c1-15-5-4-8-18(11-15)26-21-20-19(24-14-25-21)12-23-22(27-20)28-10-9-16-6-2-3-7-17(16)13-28/h2-8,11-12,14H,9-10,13H2,1H3,(H,24,25,26)