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

Systemtic Name: N-[(2-methoxy-7-methyl-quinolin-3-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(2-methoxy-7-methyl-3-quinolyl)methyl]-1-(4-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(2-methoxy-7-methyl-3-quinolinyl)methyl]-1-pyridin-4-yl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(2-methoxy-7-methylquinolin-3-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (2-methoxy-7-methyl-3-quinolyl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-18-5-6-21-13-22(24(29-2)27-23(21)12-18)17-28(15-19-7-10-25-11-8-19)16-20-4-3-9-26-14-20/h3-14H,15-17H2,1-2H3