N-[(diphenylmethyl)carbamoyl]quinoline-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=NC4=CC=CC=C4C=C3.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=NC4=CC=CC=C4C=C3.Cl
InChI
InChI=1S/C24H19N3O2.ClH/c28-23(21-16-15-17-9-7-8-14-20(17)25-21)27-24(29)26-22(18-10-3-1-4-11-18)19-12-5-2-6-13-19;/h1-16,22H,(H2,26,27,28,29);1H
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
- 3-diphenoxyphosphoryl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- methyl (2S)-1-[(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]carbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]carbonyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]carbonylpyrrolidine-2-carboxylate
- 3-diphenoxyphosphoryl-1,5-dimethyl-9-oxidanylidene-N-propyl-3,7-diazabicyclo[3.3.1]nonane-7-carbothioamide
- N-butyl-4-fluoranyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide hydrochloride
- 7-(2-chloroethyl)-3-[(2-chloroethylamino)-phenoxy-phosphoryl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide hydrochloride
- 1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one dihydrochloride
- 5-[13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-heptadecakis(fluoranyl)icosan-10-yloxy]pentyl [(2R,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexyl] hydrogen phosphate
- ethyl 4-[2-[bis(fluoranyl)methylsulfonyl]phenyl]-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
- N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide; ethanedioic acid
