6-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-1H-pyridine-3-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C3=CC=C(C(=O)N3)C#N

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C3=CC=C(C(=O)N3)C#N

InChI

InChI=1S/C18H20N4O/c1-21-9-2-10-22(12-11-21)16-6-3-14(4-7-16)17-8-5-15(13-19)18(23)20-17/h3-8H,2,9-12H2,1H3,(H,20,23)