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

Systemtic Name: 2-azanyl-4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(6-bromo-2-chloro-3-quinolyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(6-bromo-2-chloro-3-quinolinyl)-6-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(6-bromo-2-chloroquinolin-3-yl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(6-bromo-2-chloro-3-quinolyl)-6-(4-chlorophenyl)nicotinonitrile Formula: C21H11BrCl2N4 MolecularWeight: 470.14884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)C#N)N)Cl

InChI

InChI=1S/C21H11BrCl2N4/c22-13-3-6-18-12(7-13)8-16(20(24)27-18)15-9-19(28-21(26)17(15)10-25)11-1-4-14(23)5-2-11/h1-9H,(H2,26,28)