(2-methoxy-7-methyl-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2-methoxy-7-methyl-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: (2-methoxy-7-methyl-3-quinolyl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (2-methoxy-7-methyl-3-quinolinyl)methyl-(3-pyridinylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-methoxy-7-methylquinolin-3-yl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Traditional Name: (2-methoxy-7-methyl-3-quinolyl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium Formula: C24H25N4O+ MolecularWeight: 385.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH+](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/p+1