2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carbonitrile Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)nicotinonitrile Formula: C16H15N3 MolecularWeight: 249.3104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C16H15N3/c1-12-6-7-15-13(10-12)5-3-9-19(15)16-14(11-17)4-2-8-18-16/h2,4,6-8,10H,3,5,9H2,1H3