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

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(4-methoxyanilino)acetamide CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)-2-(4-methoxyanilino)acetamide IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(p-anisidino)acetamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O2/c1-25-13-5-3-12(4-6-13)22-16(18(21)24)14-9-10-8-11(19)2-7-15(10)23-17(14)20/h2-9,16,22H,1H3,(H2,21,24)