1-isoquinolin-5-yl-3-[2-(4-methoxyphenyl)-3-phenyl-propyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)CNC(=O)NC3=CC=CC4=C3C=CN=C4
Isomeric SMILES
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)CNC(=O)NC3=CC=CC4=C3C=CN=C4
InChI
InChI=1S/C26H25N3O2/c1-31-23-12-10-20(11-13-23)22(16-19-6-3-2-4-7-19)18-28-26(30)29-25-9-5-8-21-17-27-15-14-24(21)25/h2-15,17,22H,16,18H2,1H3,(H2,28,29,30)
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
- (3R,5R)-7-[(1S,4aR,6S,8S,8aR)-6-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 4-(2,2-dimethylpropylamino)-6-[2-(4-propylpiperazin-1-yl)ethoxy]quinazoline-2-carbonitrile
- methyl (Z)-7-[(4S,5R)-2,2-dimethyl-5-(phenylsulfonylaminomethyl)-1,3-dioxolan-4-yl]hept-5-enoate
- 4-(dodecylamino)-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- [2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]-naphthalen-1-yl-methanone
- 2-cyclohexyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide
- 2-[(3R,5R)-3-azido-5-cyclohexyl-8-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide
- [(2R,4R)-5-[bis(2,3-dimethylbutan-2-yl)boranyl]-2,4-dimethyl-pentoxy]-tert-butyl-dimethyl-silane
- (1R,5S,6R,7S)-6-[tert-butyl(dimethyl)silyl]oxy-5,7-dimethyl-3-(phenylsulfonyl)cyclohept-3-en-1-ol
- ethyl 6-bromanyl-2-(4-chlorophenyl)-8-methoxy-imidazo[1,2-a]pyrazine-3-carboxylate
