6-[1-[(2-methyl-8-propyl-1,6-naphthyridin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-[(2-methyl-8-propyl-1,6-naphthyridin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[1-[(2-methyl-8-propyl-1,6-naphthyridin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile CAS Name: 6-[1-[(2-methyl-8-propyl-1,6-naphthyridin-7-yl)methyl]-2-imidazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-[(2-methyl-8-propyl-1,6-naphthyridin-7-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[1-[(2-methyl-8-propyl-1,6-naphthyridin-7-yl)methyl]imidazol-2-yl]picolinonitrile Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CN=C1CN3C=CN=C3C4=CC=CC(=N4)C#N)C=CC(=N2)C

Isomeric SMILES

CCCC1=C2C(=CN=C1CN3C=CN=C3C4=CC=CC(=N4)C#N)C=CC(=N2)C

InChI

InChI=1S/C22H20N6/c1-3-5-18-20(25-13-16-9-8-15(2)26-21(16)18)14-28-11-10-24-22(28)19-7-4-6-17(12-23)27-19/h4,6-11,13H,3,5,14H2,1-2H3