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1-(8-oxidanylquinolin-7-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
1-(8-oxidanylquinolin-7-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)NC3=C(C4=C(C=CC=N4)C=C3)O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)NC3=C(C4=C(C=CC=N4)C=C3)O
InChI
InChI=1S/C20H19N3O2/c24-19-17(11-10-14-7-4-12-21-18(14)19)23-20(25)22-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,10-12,16,24H,3,6,9H2,(H2,22,23,25)
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- 3-[4-chloranyl-3-(1,3-oxazol-5-yl)phenyl]-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
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- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-(3-oxidanylpropyl)butanediamide
- N-[4-[(1S,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-17-yl]butyl]-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
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