1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]cinnolin-4-one

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]cinnolin-4-one Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]cinnolin-4-one CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-cinnolinone IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]cinnolin-4-one Traditional Name: 1-[[methyl(p-anisyl)amino]methyl]cinnolin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H19N3O2/c1-20(12-14-7-9-15(23-2)10-8-14)13-21-17-6-4-3-5-16(17)18(22)11-19-21/h3-11H,12-13H2,1-2H3