1-[2-(2-oxidanylidene-1H-pyridin-4-yl)-4-propan-2-yl-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-[2-(2-oxidanylidene-1H-pyridin-4-yl)-4-propan-2-yl-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-[4-isopropyl-2-(2-oxo-1H-pyridin-4-yl)phenyl]-4-(2-quinolylmethoxy)pyridin-2-one CAS Name: 1-[2-(2-oxo-1H-pyridin-4-yl)-4-propan-2-ylphenyl]-4-(2-quinolinylmethoxy)-2-pyridinone IUPAC Name: 1-[2-(2-oxo-1H-pyridin-4-yl)-4-propan-2-ylphenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-[4-isopropyl-2-(2-keto-1H-pyridin-4-yl)phenyl]-4-(2-quinolylmethoxy)-2-pyridone Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=O)NC=C5

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=O)NC=C5

InChI

InChI=1S/C29H25N3O3/c1-19(2)21-8-10-27(25(15-21)22-11-13-30-28(33)16-22)32-14-12-24(17-29(32)34)35-18-23-9-7-20-5-3-4-6-26(20)31-23/h3-17,19H,18H2,1-2H3,(H,30,33)