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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-pyridyl)nicotinonitrile Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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