N-[(2-methoxy-7-methyl-quinolin-3-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(2-methoxy-7-methyl-quinolin-3-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(2-methoxy-7-methyl-3-quinolyl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(2-methoxy-7-methyl-3-quinolinyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(2-methoxy-7-methylquinolin-3-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (2-methoxy-7-methyl-3-quinolyl)methyl-p-anisyl-(4-pyridylmethyl)amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)OC)CC4=CC=NC=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=C(C=C3)OC)CC4=CC=NC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-19-4-7-22-15-23(26(31-3)28-25(22)14-19)18-29(17-21-10-12-27-13-11-21)16-20-5-8-24(30-2)9-6-20/h4-15H,16-18H2,1-3H3