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

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H15Cl2N3O/c1-11-18(12-3-6-14(26-2)7-4-12)19(16(10-23)20(24)25-11)15-8-5-13(21)9-17(15)22/h3-9H,1-2H3,(H2,24,25)