7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-methyl-4-phenylquinolin-2-one Traditional Name: 7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-1-methyl-4-phenyl-carbostyril Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCC3=CC=CC(=C3)C4CC(CCO4)OC)C(=CC1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCC3=CC=CC(=C3)C4CC(CCO4)OC)C(=CC1=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO4/c1-30-27-16-24(11-12-25(27)26(18-29(30)31)21-8-4-3-5-9-21)34-19-20-7-6-10-22(15-20)28-17-23(32-2)13-14-33-28/h3-12,15-16,18,23,28H,13-14,17,19H2,1-2H3