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

Systemtic Name: 2-azanyl-6-(3-methylphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(m-tolyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methylphenyl)-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methylphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(m-tolyl)-4-(3-phenoxyphenyl)nicotinonitrile Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C25H19N3O/c1-17-7-5-9-19(13-17)24-15-22(23(16-26)25(27)28-24)18-8-6-12-21(14-18)29-20-10-3-2-4-11-20/h2-15H,1H3,(H2,27,28)