2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(2,4-dimethylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(2,4-dimethylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(2,4-dimethylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(2,4-dimethylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(2,4-dimethylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(2,4-dimethylphenyl)nicotinonitrile Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)Br)C#N)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)Br)C#N)N)C

InChI

InChI=1S/C21H18BrN3O/c1-12-4-6-15(13(2)8-12)19-10-16(17(11-23)21(24)25-19)14-5-7-20(26-3)18(22)9-14/h4-10H,1-3H3,(H2,24,25)