2-azanyl-4-(3-methylphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methylphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(m-tolyl)-6-(4-propylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methylphenyl)-6-(4-propylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-methylphenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(m-tolyl)-6-(4-propylphenyl)nicotinonitrile Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)C)C#N)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)C)C#N)N

InChI

InChI=1S/C22H21N3/c1-3-5-16-8-10-17(11-9-16)21-13-19(20(14-23)22(24)25-21)18-7-4-6-15(2)12-18/h4,6-13H,3,5H2,1-2H3,(H2,24,25)