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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-5-(2-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Br)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Br)C3=CC=CC=C3OC

InChI

InChI=1S/C20H16BrN3O/c1-12-18(15-8-3-4-9-17(15)25-2)19(16(11-22)20(23)24-12)13-6-5-7-14(21)10-13/h3-10H,1-2H3,(H2,23,24)