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

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-ethoxy-3-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-ethoxy-3-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-nicotinonitrile Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Br)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Br)N)C#N)OC

InChI

InChI=1S/C22H20BrN3O2/c1-4-28-18-10-7-15(11-19(18)27-3)20-13(2)21(26-22(25)17(20)12-24)14-5-8-16(23)9-6-14/h5-11H,4H2,1-3H3,(H2,25,26)