1-methyl-6-nitro-3-quinolin-2-yl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C19H13N3O3/c1-21-18-9-7-14(22(24)25)10-13(18)11-15(19(21)23)17-8-6-12-4-2-3-5-16(12)20-17/h2-11H,1H3
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-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)ethanenitrile
- ethyl 2-[[3-(oxolan-2-ylmethoxy)quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(1H-indol-3-yl)-1-(phenylmethyl)-3-quinolin-2-yl-4H-quinoline
- 2-[4,5-bis(2-bromoethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(2-bromoethylsulfanyl)-1,3-dithiole
- N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-methoxyphenoxy)ethanamide
- 4-(2,4-dinitrophenoxy)iminocyclohexa-2,5-dien-1-one
- N-butan-2-yl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-hexyl-benzamide
- N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclohexanecarboxamide
- methyl 5-[[5-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- N-(2-fluorophenyl)-3-[furan-2-ylmethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
