2-azanyl-4-(2-methoxyphenyl)-6-methyl-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-methyl-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-methyl-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-methyl-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-methyl-5-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-6-methyl-5-phenyl-nicotinonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c1-13-18(14-8-4-3-5-9-14)19(16(12-21)20(22)23-13)15-10-6-7-11-17(15)24-2/h3-11H,1-2H3,(H2,22,23)