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

Systemtic Name: 2-azanyl-6-(2-methylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(o-tolyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methylphenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-methylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(o-tolyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3C

InChI

InChI=1S/C22H21N3O/c1-3-12-26-17-10-8-16(9-11-17)19-13-21(25-22(24)20(19)14-23)18-7-5-4-6-15(18)2/h4-11,13H,3,12H2,1-2H3,(H2,24,25)