1-[3-(methylamino)-2-pyridin-4-yl-phenyl]-4-(quinolin-2-yloxymethyl)pyridin-2-one

Systemtic Name: 1-[3-(methylamino)-2-pyridin-4-yl-phenyl]-4-(quinolin-2-yloxymethyl)pyridin-2-one Openeye Name: 1-[3-(methylamino)-2-(4-pyridyl)phenyl]-4-(2-quinolyloxymethyl)pyridin-2-one CAS Name: 1-[3-(methylamino)-2-pyridin-4-ylphenyl]-4-(2-quinolinyloxymethyl)-2-pyridinone IUPAC Name: 1-[3-(methylamino)-2-pyridin-4-ylphenyl]-4-(quinolin-2-yloxymethyl)pyridin-2-one Traditional Name: 1-[3-(methylamino)-2-(4-pyridyl)phenyl]-4-(2-quinolyloxymethyl)-2-pyridone Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1C2=CC=NC=C2)N3C=CC(=CC3=O)COC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CNC1=CC=CC(=C1C2=CC=NC=C2)N3C=CC(=CC3=O)COC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N4O2/c1-28-23-7-4-8-24(27(23)21-11-14-29-15-12-21)31-16-13-19(17-26(31)32)18-33-25-10-9-20-5-2-3-6-22(20)30-25/h2-17,28H,18H2,1H3