2-azanyl-6-[4-(2-methylpropyl)phenyl]-4-(4-propoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[4-(2-methylpropyl)phenyl]-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-isobutylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-(2-methylpropyl)phenyl]-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-(2-methylpropyl)phenyl]-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-isobutylphenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C25H27N3O MolecularWeight: 385.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C25H27N3O/c1-4-13-29-21-11-9-19(10-12-21)22-15-24(28-25(27)23(22)16-26)20-7-5-18(6-8-20)14-17(2)3/h5-12,15,17H,4,13-14H2,1-3H3,(H2,27,28)