1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-[4-[(2-methylpropan-2-yl)oxymethyl]phenyl]pyridin-2-one

Systemtic Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-[4-[(2-methylpropan-2-yl)oxymethyl]phenyl]pyridin-2-one Openeye Name: 5-[4-(tert-butoxymethyl)phenyl]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-5-[4-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-pyridinone IUPAC Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-[4-[(2-methylpropan-2-yl)oxymethyl]phenyl]pyridin-2-one Traditional Name: 5-[4-(tert-butoxymethyl)phenyl]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CC(C)(C)OCC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C28H30N2O4/c1-28(2,3)34-19-20-5-7-21(8-6-20)22-9-12-27(31)30(18-22)15-16-33-26-13-14-29-25-17-23(32-4)10-11-24(25)26/h5-14,17-18H,15-16,19H2,1-4H3