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

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-(phenylmethyl)-4-thiophen-3-yl-quinolin-2-one Openeye Name: 1-benzyl-7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-(3-thienyl)quinolin-2-one CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1-(phenylmethyl)-4-(3-thiophenyl)-2-quinolinone IUPAC Name: 1-benzyl-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-thiophen-3-ylquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-(3-thienyl)carbostyril Formula: C33H31NO4S MolecularWeight: 537.66854

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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=CSC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H31NO4S/c1-36-27-12-14-37-32(18-27)25-9-5-8-24(16-25)21-38-28-10-11-29-30(26-13-15-39-22-26)19-33(35)34(31(29)17-28)20-23-6-3-2-4-7-23/h2-11,13,15-17,19,22,27,32H,12,14,18,20-21H2,1H3