1-cyclopropyl-8-nitro-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2C(=O)CCC3=C2C(=CC(=C3)C4=CN=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1CC1N2C(=O)CCC3=C2C(=CC(=C3)C4=CN=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O3/c21-16-6-3-11-8-13(12-2-1-7-18-10-12)9-15(20(22)23)17(11)19(16)14-4-5-14/h1-2,7-10,14H,3-6H2
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-ethanoyl-8-nitro-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
- 8-nitro-6-pyridin-3-yl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydroquinolin-2-one
- 4-methyl-7-pyridin-3-yl-1,4-benzoxazin-3-one
- 6-pyridin-3-yl-1H-2$l^{6},4,1-benzodithiazine 2,2-dioxide
- 6-pyridin-3-yl-1H-4,2$l^{6},1-benzoxathiazine 2,2-dioxide
- tert-butyl 4-[[[2-azanyl-1-[3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]-(4-chlorophenyl)sulfonyl-amino]methyl]benzoate
- (E)-N-(2-aminophenyl)-3-[4-[1-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]-2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]phenyl]prop-2-enamide
- (E)-N-(2-aminophenyl)-3-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-1-[3-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]ethyl]phenyl]prop-2-enamide
- (E)-N-(2-aminophenyl)-3-[4-[2-[(4-bromophenyl)amino]-1-[3-[ethyl(2-hydroxyethyl)amino]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phenyl]prop-2-enamide
- (E)-N-(2-aminophenyl)-3-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-1-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]phenyl]prop-2-enamide
