4-(cyclopropylamino)-3-nitro-N-quinolin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H16N4O3/c24-19(22-15-9-12-3-1-2-4-16(12)20-11-15)13-5-8-17(21-14-6-7-14)18(10-13)23(25)26/h1-5,8-11,14,21H,6-7H2,(H,22,24)
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
- [2-[(2Z)-2-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethylidene]hydrazinyl]-5-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide
- 5-oxidanylidene-6-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-2H-1,2,4-triazin-3-olate
- 2-bromanyl-5-pyrrolidin-1-ylsulfonyl-N-quinolin-3-yl-benzamide
- 2-methoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide
- 1-cyclopropylcarbonyl-N-quinolin-3-yl-piperidine-4-carboxamide
- N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide
- 4-fluoranyl-N-quinolin-3-yl-1-benzothiophene-2-carboxamide
- 5-methyl-2-phenyl-N-quinolin-3-yl-1,2,3-triazole-4-carboxamide
- N-(5-phenyl-1H-1,2,4-triazol-3-yl)cyclohexanecarboxamide
- (Z)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-quinolin-3-yl-prop-2-enamide
