N-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]pyridin-2-amine

Systemtic Name: N-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]pyridin-2-amine Openeye Name: N-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]pyridin-2-amine CAS Name: N-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-2-pyridinamine IUPAC Name: N-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]pyridin-2-amine Traditional Name: [(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-(2-pyridyl)amine Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C22H18BrN3O/c1-27-22-18(14-16-13-17(23)10-11-19(16)25-22)21(15-7-3-2-4-8-15)26-20-9-5-6-12-24-20/h2-14,21H,1H3,(H,24,26)