2-azanyl-6-(3-chlorophenyl)-5-methyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-5-methyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(3-phenoxyphenyl)nicotinonitrile Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18ClN3O/c1-16-23(17-7-6-12-21(14-17)30-20-10-3-2-4-11-20)22(15-27)25(28)29-24(16)18-8-5-9-19(26)13-18/h2-14H,1H3,(H2,28,29)