2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-bromophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-bromophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(4-bromophenyl)-5-methyl-nicotinonitrile Formula: C20H15Br2N3O MolecularWeight: 473.1606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)OC)Br)C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)OC)Br)C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15Br2N3O/c1-11-18(13-5-8-17(26-2)16(22)9-13)15(10-23)20(24)25-19(11)12-3-6-14(21)7-4-12/h3-9H,1-2H3,(H2,24,25)