2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-2-[(4-methoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(p-anisidino)acetonitrile Formula: C18H13BrClN3O MolecularWeight: 402.67232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=C(N=C3C=CC(=CC3=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=C(N=C3C=CC(=CC3=C2)Br)Cl

InChI

InChI=1S/C18H13BrClN3O/c1-24-14-5-3-13(4-6-14)22-17(10-21)15-9-11-8-12(19)2-7-16(11)23-18(15)20/h2-9,17,22H,1H3