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

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-phenyl-quinolin-2-one Openeye Name: 7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-1-[(4-methylthiazol-2-yl)methyl]-4-phenyl-quinolin-2-one CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1-[(4-methyl-2-thiazolyl)methyl]-4-phenyl-2-quinolinone IUPAC Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-phenylquinolin-2-one Traditional Name: 7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-1-[(4-methylthiazol-2-yl)methyl]-4-phenyl-carbostyril Formula: C33H32N2O4S MolecularWeight: 552.68318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2C3=C(C=CC(=C3)OCC4=CC=CC(=C4)C5CC(CCO5)OC)C(=CC2=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CSC(=N1)CN2C3=C(C=CC(=C3)OCC4=CC=CC(=C4)C5CC(CCO5)OC)C(=CC2=O)C6=CC=CC=C6

InChI

InChI=1S/C33H32N2O4S/c1-22-21-40-32(34-22)19-35-30-16-27(11-12-28(30)29(18-33(35)36)24-8-4-3-5-9-24)39-20-23-7-6-10-25(15-23)31-17-26(37-2)13-14-38-31/h3-12,15-16,18,21,26,31H,13-14,17,19-20H2,1-2H3