6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-6-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]quinolin-2-one CAS Name: 6-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]quinolin-2-one Traditional Name: 1-benzyl-6-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-carbostyril Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29NO4/c1-32-25-14-15-33-28(18-25)24-9-5-8-22(16-24)20-34-26-11-12-27-23(17-26)10-13-29(31)30(27)19-21-6-3-2-4-7-21/h2-13,16-17,25,28H,14-15,18-20H2,1H3