2-methyl-6-phenyl-12H-isoquinolino[4,3-c]quinolin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C(=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C(=O)N2
InChI
InChI=1S/C23H16N2O/c1-14-11-12-18-19(13-14)24-23(26)20-16-9-5-6-10-17(16)21(25-22(18)20)15-7-3-2-4-8-15/h2-13H,1H3,(H,24,26)
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
- 6,12-diphenylisoquinolino[4,3-c]quinolin-11-one
- 3-(4-bromophenyl)-1,5-diphenyl-pyrazolo[3,4-b]pyridin-6-amine
- 11-ethanoyl-5H-indolo[3,2-c]quinolin-6-one
- ethyl 3-(4-bromophenyl)-1,6-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- ethyl 3-(4-chlorophenyl)-1,6-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 3,5-dimethyl-[1,2]oxazolo[4,3-c]quinolin-4-one
- 2-oxidanyl-8-(trifluoromethyloxy)-1H-quinolin-4-one
- 2-azanyl-4-(4-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 2,4,8-tris(chloranyl)-7-methoxy-quinoline
- 4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile
