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

Systemtic Name: N-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-6-methyl-pyridin-2-amine Openeye Name: N-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-6-methyl-pyridin-2-amine CAS Name: N-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-6-methyl-2-pyridinamine IUPAC Name: N-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-6-methylpyridin-2-amine Traditional Name: [(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-(6-methyl-2-pyridyl)amine Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC

InChI

InChI=1S/C23H20BrN3O/c1-15-7-6-10-21(25-15)27-22(16-8-4-3-5-9-16)19-14-17-13-18(24)11-12-20(17)26-23(19)28-2/h3-14,22H,1-2H3,(H,25,27)