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

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-5-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-5-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-5-methyl-6-phenyl-nicotinonitrile Formula: C20H16BrN3O MolecularWeight: 394.26454

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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=CC=C3

Isomeric SMILES

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

InChI

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