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

Systemtic Name: 2-[4-[(6-methoxypyridin-3-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzenecarbonitrile Openeye Name: 2-[4-[(6-methoxy-3-pyridyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile CAS Name: 2-[4-[(6-methoxy-3-pyridinyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile IUPAC Name: 2-[4-[(6-methoxypyridin-3-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile Traditional Name: 2-[4-[(6-methoxy-3-pyridyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CN=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CN=C(C=C4)OC)C#N

InChI

InChI=1S/C22H22N6O/c1-15-3-5-20(17(9-15)10-23)28-8-7-19-18(13-28)22(27-14-26-19)25-12-16-4-6-21(29-2)24-11-16/h3-6,9,11,14H,7-8,12-13H2,1-2H3,(H,25,26,27)