1-(3,5-dimethoxyphenyl)-3-[(5-phenylisoquinolin-8-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H23N3O3/c1-30-20-12-19(13-21(14-20)31-2)28-25(29)27-15-18-8-9-22(17-6-4-3-5-7-17)23-10-11-26-16-24(18)23/h3-14,16H,15H2,1-2H3,(H2,27,28,29)
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-[(2R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]pentan-1-one
- (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide
- N-[2-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide
- (2R)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)propanamide
- N-[2-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-prop-2-enyl-propanamide
- [3-(4-chloranylphenoxy)phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 3-acetamidobenzoate
- (2S)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)propan-1-one
- 2-chloranyl-5-[(2Z)-2-[1-(2,5-dimethoxyphenyl)ethylidene]hydrazinyl]benzoate
- 2-(3,5-dimethoxyphenyl)-5-(9H-fluoren-9-ylsulfanyl)-1,3,4-oxadiazole
