N-[(6-chloranylquinolin-4-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(6-chloranylquinolin-4-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(6-chloro-4-quinolyl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(6-chloro-4-quinolinyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(6-chloroquinolin-4-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (6-chloro-4-quinolyl)methyl-p-anisyl-(4-pyridylmethyl)amine Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C24H22ClN3O/c1-29-22-5-2-18(3-6-22)15-28(16-19-8-11-26-12-9-19)17-20-10-13-27-24-7-4-21(25)14-23(20)24/h2-14H,15-17H2,1H3