N-[(6-methoxyquinolin-2-yl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(6-methoxyquinolin-2-yl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(6-methoxy-2-quinolyl)methyl]-1-phenyl-N-(4-pyridylmethyl)methanamine CAS Name: N-[(6-methoxy-2-quinolinyl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(6-methoxyquinolin-2-yl)methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Traditional Name: benzyl-[(6-methoxy-2-quinolyl)methyl]-(4-pyridylmethyl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)CN(CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)CN(CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H23N3O/c1-28-23-9-10-24-21(15-23)7-8-22(26-24)18-27(16-19-5-3-2-4-6-19)17-20-11-13-25-14-12-20/h2-15H,16-18H2,1H3