quinolino[4,3-j]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC4=C(C=C3C=N2)C5=CC=CC=C5N=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3C=N2)C5=CC=CC=C5N=C4
InChI
InChI=1S/C20H12N2/c1-3-7-19-15(5-1)17-9-14-12-22-20-8-4-2-6-16(20)18(14)10-13(17)11-21-19/h1-12H
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-methyl-2-(phenoxathiin-4-ylcarbonylamino)butanoic acid
- 6-methylquinolino[4,3-j]phenanthridine
- N-(2-diazanyl-2-oxidanylidene-ethyl)phenoxathiine-4-carboxamide
- 6,13-dimethylquinolino[4,3-j]phenanthridine
- (4-nitrophenyl) phenoxathiine-4-carboxylate
- ethyl 2-[4,5-dimethoxy-2-(phenylsulfamoyl)phenyl]ethanoate
- 2-[4,5-dimethoxy-2-(propan-2-ylsulfamoyl)phenyl]ethanoic acid
- 2-[4,5-dimethoxy-2-[(4-methylphenyl)sulfamoyl]phenyl]ethanoic acid
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-2-propan-2-yl-4H-1$l^{6},2-benzothiazin-3-one
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2-benzothiazin-3-one
