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

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-methyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-methyl-quinolin-2-one CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-methyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-methylquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-methyl-carbostyril Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO4/c1-21-15-30(32)31(19-22-7-4-3-5-8-22)28-17-26(11-12-27(21)28)35-20-23-9-6-10-24(16-23)29-18-25(33-2)13-14-34-29/h3-12,15-17,25,29H,13-14,18-20H2,1-2H3