1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-phenyl-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1-phenyl-N-(4-pyridylmethyl)methanamine CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-1-phenyl-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-(4-pyridylmethyl)amine Formula: C23H20BrN3O MolecularWeight: 434.3284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NCC4=CC=NC=C4

InChI

InChI=1S/C23H20BrN3O/c1-28-23-20(14-18-13-19(24)7-8-21(18)27-23)22(17-5-3-2-4-6-17)26-15-16-9-11-25-12-10-16/h2-14,22,26H,15H2,1H3