2-azanyl-4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(6-bromo-2-chloro-3-quinolyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(6-bromo-2-chloro-3-quinolinyl)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(6-bromo-2-chloroquinolin-3-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(6-bromo-2-chloro-3-quinolyl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C22H14BrClN4O MolecularWeight: 465.72976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)C#N)N

InChI

InChI=1S/C22H14BrClN4O/c1-29-15-5-2-12(3-6-15)20-10-16(18(11-25)22(26)28-20)17-9-13-8-14(23)4-7-19(13)27-21(17)24/h2-10H,1H3,(H2,26,28)