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

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-phenyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenylquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-carbostyril Formula: C35H33NO4 MolecularWeight: 531.64082

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33NO4/c1-38-29-17-18-39-34(21-29)28-14-8-11-26(19-28)24-40-30-15-16-31-32(27-12-6-3-7-13-27)22-35(37)36(33(31)20-30)23-25-9-4-2-5-10-25/h2-16,19-20,22,29,34H,17-18,21,23-24H2,1H3