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

Systemtic Name: 7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-1-(phenylmethyl)-4-thiophen-3-yl-quinolin-2-one Openeye Name: 1-benzyl-7-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]-4-(3-thienyl)quinolin-2-one CAS Name: 7-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-1-(phenylmethyl)-4-(3-thiophenyl)-2-quinolinone IUPAC Name: 1-benzyl-7-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]-4-thiophen-3-ylquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-4-(3-thienyl)carbostyril Formula: C32H29NO4S MolecularWeight: 523.64196

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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=CSC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H29NO4S/c34-26-11-13-36-31(16-26)24-8-4-7-23(15-24)20-37-27-9-10-28-29(25-12-14-38-21-25)18-32(35)33(30(28)17-27)19-22-5-2-1-3-6-22/h1-10,12,14-15,17-18,21,26,31,34H,11,13,16,19-20H2