4-methyl-7-[[5-(4-oxidanyloxan-2-yl)pyridin-3-yl]methoxy]-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-methyl-7-[[5-(4-oxidanyloxan-2-yl)pyridin-3-yl]methoxy]-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-7-[[5-(4-hydroxytetrahydropyran-2-yl)-3-pyridyl]methoxy]-4-methyl-quinolin-2-one CAS Name: 7-[[5-(4-hydroxy-2-oxanyl)-3-pyridinyl]methoxy]-4-methyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-7-[[5-(4-hydroxyoxan-2-yl)pyridin-3-yl]methoxy]-4-methylquinolin-2-one Traditional Name: 1-benzyl-7-[[5-(4-hydroxytetrahydropyran-2-yl)-3-pyridyl]methoxy]-4-methyl-carbostyril Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2)OCC3=CN=CC(=C3)C4CC(CCO4)O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)OCC3=CN=CC(=C3)C4CC(CCO4)O)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4/c1-19-11-28(32)30(17-20-5-3-2-4-6-20)26-14-24(7-8-25(19)26)34-18-21-12-22(16-29-15-21)27-13-23(31)9-10-33-27/h2-8,11-12,14-16,23,27,31H,9-10,13,17-18H2,1H3