2,9-dimethyl-7a,14a-dihydroquinolino[2,3-b]acridine-7,14-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(=NC3=CC4=C(C=C3C2=O)N=C5C=CC(=CC5C4=O)C)C=C1
Isomeric SMILES
CC1=CC2C(=NC3=CC4=C(C=C3C2=O)N=C5C=CC(=CC5C4=O)C)C=C1
InChI
InChI=1S/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10,13-14H,1-2H3
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
- (2S)-2-methyl-N-[(4-nitrophenyl)methyl]-1-pyridin-4-yl-pyrrolidine-2-carboxamide
- 7,12,19,20,23,24-hexaoxatetraspiro[5.1.2.1.5^{13}.2^{11}.2^{8}.2^{6}]tetracosane
- 5-azanyl-4-oxidanyl-3-[[(1R,2S)-1,2,5,5-tetramethyl-2,3,4,6,7,8-hexahydronaphthalen-1-yl]methyl]cyclohexa-3,5-diene-1,2-dione
- (1S)-1-[(4R,5S)-2,2-dimethyl-5-[(E)-2-phenylethenyl]-1,3-dioxolan-4-yl]-2-phenyl-ethane-1,2-diol
- 4-(3-ethyl-4,5-diphenyl-furan-2-yl)phenol
- 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-phenyl-ethanamide
- methyl N-[(E,2S,3R)-2-tri(propan-2-yl)silyloxyhept-4-en-3-yl]carbamate
- methyl 2-[(2R,3R,12bS)-3-ethanoyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanoate
- (4-nitrophenyl) 5-(2-chlorophenyl)furan-2-carboxylate
- N-azanyl-N'-(3-chloranyl-4-methoxy-phenyl)-4-(trifluoromethyl)benzenecarboximidamide
