3-(3,8-diphenyl-2-thiophen-2-yl-quinolin-4-yl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=C(C(=NC3=C2C=CC=C3C4=CC=CC=C4)C5=CC=CS5)C6=CC=CC=C6
Isomeric SMILES
C1COC(=O)N1C2=C(C(=NC3=C2C=CC=C3C4=CC=CC=C4)C5=CC=CS5)C6=CC=CC=C6
InChI
InChI=1S/C28H20N2O2S/c31-28-30(16-17-32-28)27-22-14-7-13-21(19-9-3-1-4-10-19)25(22)29-26(23-15-8-18-33-23)24(27)20-11-5-2-6-12-20/h1-15,18H,16-17H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (11S)-17-methoxy-11-methyl-15-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione hydrochloride
- (4E)-4-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 3-(5-butan-2-yl-6-phenyl-thieno[3,2-b]pyridin-7-yl)-1,3-oxazolidin-2-one
- tert-butyl N-[(2S)-3-(1-methylindol-3-yl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]carbamate
- 8-(4-methoxyphenyl)-2-(2-methylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-e][1,2]benzoxazole
- 2-(2-chlorophenyl)-8-(4-methoxyphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-e][1,2]benzoxazole
- 2-(4-ethoxyphenyl)-8-(4-methoxyphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-e][1,2]benzoxazole
- 8-(4-methoxyphenyl)-2-propan-2-yl-4,5-dihydro-[1,3]thiazolo[4,5-e][1,2]benzoxazole
- 1-(2-butan-2-yl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)azetidin-2-one
- 3-(2-morpholin-4-yl-3-phenyl-quinolin-4-yl)-1,3-oxazolidin-2-one
