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

Systemtic Name: 2-[4-[(6-ethylpyridin-3-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzenecarbonitrile Openeye Name: 2-[4-[(6-ethyl-3-pyridyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile CAS Name: 2-[4-[(6-ethyl-3-pyridinyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile IUPAC Name: 2-[4-[(6-ethylpyridin-3-yl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile Traditional Name: 2-[4-[(6-ethyl-3-pyridyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile Formula: C23H24N6 MolecularWeight: 384.47686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)CNC2=NC=NC3=C2CN(CC3)C4=C(C=C(C=C4)C)C#N

Isomeric SMILES

CCC1=NC=C(C=C1)CNC2=NC=NC3=C2CN(CC3)C4=C(C=C(C=C4)C)C#N

InChI

InChI=1S/C23H24N6/c1-3-19-6-5-17(12-25-19)13-26-23-20-14-29(9-8-21(20)27-15-28-23)22-7-4-16(2)10-18(22)11-24/h4-7,10,12,15H,3,8-9,13-14H2,1-2H3,(H,26,27,28)