6,12-diphenylisoquinolino[4,3-c]quinolin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)C(=O)N(C5=CC=CC=C53)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)C(=O)N(C5=CC=CC=C53)C6=CC=CC=C6
InChI
InChI=1S/C28H18N2O/c31-28-25-21-15-7-8-16-22(21)26(19-11-3-1-4-12-19)29-27(25)23-17-9-10-18-24(23)30(28)20-13-5-2-6-14-20/h1-18H
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-(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
- 1-ethyl-7-methoxy-3-(4-methoxyphenyl)-3-oxidanyl-quinoline-2,4-dione
