6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)naphthalene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N
Isomeric SMILES
C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N
InChI
InChI=1S/C23H23N3O2/c24-22(25)17-10-8-16-13-18(11-9-15(16)12-17)23(27)26-19-4-3-7-21(14-19)28-20-5-1-2-6-20/h3-4,7-14,20H,1-2,5-6H2,(H3,24,25)(H,26,27)
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
- 6-carbamimidoyl-N-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide
- 2-[2-(2-azanyl-2-oxidanylidene-ethyl)-5-propyl-1H-indol-7-yl]ethanoic acid
- [(2R)-2,3-bis(butylcarbamoyloxy)propoxy]-butyl-phosphinic acid
- 2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]oxyethanoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]-N-[(2S,3S)-3-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- (4S)-4-[[(2S)-2-azanylpropanoyl]amino]-5-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-butyl-2-methyl-quinolin-1-ium-4-amine
- (2S)-2-[[4-[3-[5-aminocarbonyl-3-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]propanoyl-[(2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-6-yl)methyl]amino]phenyl]carbonylamino]pentanedioic acid
- [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxyphosphonamidic acid
- (3S)-3-oxidanylbutan-2-one
