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

Systemtic Name: 7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-7-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one CAS Name: 7-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-4-phenyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-7-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]-4-phenylquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-carbostyril Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COC(CC1O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31NO4/c36-28-16-17-38-33(19-28)27-13-7-10-25(18-27)23-39-29-14-15-30-31(26-11-5-2-6-12-26)21-34(37)35(32(30)20-29)22-24-8-3-1-4-9-24/h1-15,18,20-21,28,33,36H,16-17,19,22-23H2