2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]indolizine-1-carbonitrile Formula: C18H17N5 MolecularWeight: 303.36108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C18H17N5/c1-13-20-9-14-10-22(7-5-17(14)21-13)11-15-12-23-6-3-2-4-18(23)16(15)8-19/h2-4,6,9,12H,5,7,10-11H2,1H3