7-[[6-(4-oxidanyloxan-2-yl)pyridin-2-yl]methoxy]-1-(phenylmethyl)-4-thiophen-3-yl-quinolin-2-one

Systemtic Name: 7-[[6-(4-oxidanyloxan-2-yl)pyridin-2-yl]methoxy]-1-(phenylmethyl)-4-thiophen-3-yl-quinolin-2-one Openeye Name: 1-benzyl-7-[[6-(4-hydroxytetrahydropyran-2-yl)-2-pyridyl]methoxy]-4-(3-thienyl)quinolin-2-one CAS Name: 7-[[6-(4-hydroxy-2-oxanyl)-2-pyridinyl]methoxy]-1-(phenylmethyl)-4-(3-thiophenyl)-2-quinolinone IUPAC Name: 1-benzyl-7-[[6-(4-hydroxyoxan-2-yl)pyridin-2-yl]methoxy]-4-thiophen-3-ylquinolin-2-one Traditional Name: 1-benzyl-7-[[6-(4-hydroxytetrahydropyran-2-yl)-2-pyridyl]methoxy]-4-(3-thienyl)carbostyril Formula: C31H28N2O4S MolecularWeight: 524.63002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O4S/c34-24-11-13-36-30(15-24)28-8-4-7-23(32-28)19-37-25-9-10-26-27(22-12-14-38-20-22)17-31(35)33(29(26)16-25)18-21-5-2-1-3-6-21/h1-10,12,14,16-17,20,24,30,34H,11,13,15,18-19H2