2-[4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzenecarbonitrile

Systemtic Name: 2-[4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzenecarbonitrile Openeye Name: 2-[4-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile CAS Name: 2-[4-[(4-amino-2-methyl-5-pyrimidinyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile IUPAC Name: 2-[4-[(4-amino-2-methylpyrimidin-5-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile Traditional Name: 2-[4-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CN=C(N=C4N)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CN=C(N=C4N)C)C#N

InChI

InChI=1S/C21H22N8/c1-13-3-4-19(15(7-13)8-22)29-6-5-18-17(11-29)21(27-12-26-18)25-10-16-9-24-14(2)28-20(16)23/h3-4,7,9,12H,5-6,10-11H2,1-2H3,(H2,23,24,28)(H,25,26,27)