2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(3-pyridyl)nicotinonitrile Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CN=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CN=CC=C3)Br

InChI

InChI=1S/C18H13BrN4O/c1-24-17-5-4-11(7-15(17)19)13-8-16(12-3-2-6-22-10-12)23-18(21)14(13)9-20/h2-8,10H,1H3,(H2,21,23)