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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-(4-isobutylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-[4-(2-methylpropyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-isobutylphenyl)-4-p-phenetyl-nicotinonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C24H25N3O/c1-4-28-20-11-9-18(10-12-20)21-14-23(27-24(26)22(21)15-25)19-7-5-17(6-8-19)13-16(2)3/h5-12,14,16H,4,13H2,1-3H3,(H2,26,27)