1-(2-methoxyphenyl)-3-[(5-phenylisoquinolin-8-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1NC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4
InChI
InChI=1S/C24H21N3O2/c1-29-23-10-6-5-9-22(23)27-24(28)26-15-18-11-12-19(17-7-3-2-4-8-17)20-13-14-25-16-21(18)20/h2-14,16H,15H2,1H3,(H2,26,27,28)
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
- 1-[(R)-(2,3-dimethoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methyl-piperazine
- 1-[(S)-(2,4-dimethoxyphenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperazine-1,4-diium
- 1-[(1R)-1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]propyl]-4-prop-2-enyl-piperazine-1,4-diium
- [2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone
- 1-[(S)-(3,4-dimethoxyphenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperazine-1,4-diium
- N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]-N-ethyl-2-methyl-furan-3-carboxamide
- 1-[(1R)-1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]butyl]-4-methyl-piperazine-1,4-diium
- 1-[(S)-(2-fluorophenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperazine-1,4-diium
- 2-fluoranyl-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]benzamide
- N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide
