1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]cinnolin-4-one

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]cinnolin-4-one Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]cinnolin-4-one CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-cinnolinone IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]cinnolin-4-one Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]cinnolin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

InChI=1S/C20H23N3O3/c1-4-26-19-10-9-15(11-20(19)25-3)13-22(2)14-23-17-8-6-5-7-16(17)18(24)12-21-23/h5-12H,4,13-14H2,1-3H3