6-[1-[(8-propylpyrido[4,3-d]pyrimidin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-[(8-propylpyrido[4,3-d]pyrimidin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[1-[(8-propylpyrido[4,3-d]pyrimidin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile CAS Name: 6-[1-[(8-propyl-7-pyrido[4,3-d]pyrimidinyl)methyl]-2-imidazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-[(8-propylpyrido[4,3-d]pyrimidin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[1-[(8-propylpyrido[4,3-d]pyrimidin-7-yl)methyl]imidazol-2-yl]picolinonitrile Formula: C20H17N7 MolecularWeight: 355.39588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CC2=CN=CN=C21)CN3C=CN=C3C4=CC=CC(=N4)C#N

Isomeric SMILES

CCCC1=C(N=CC2=CN=CN=C21)CN3C=CN=C3C4=CC=CC(=N4)C#N

InChI

InChI=1S/C20H17N7/c1-2-4-16-18(24-11-14-10-22-13-25-19(14)16)12-27-8-7-23-20(27)17-6-3-5-15(9-21)26-17/h3,5-8,10-11,13H,2,4,12H2,1H3