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2,3,10,11-tetramethoxy-7-phenyl-6,7-dihydroquinolino[2,3-c]acridine-8,14-diamine
2,3,10,11-tetramethoxy-7-phenyl-6,7-dihydroquinolino[2,3-c]acridine-8,14-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C3C(=N2)CC(C4=C(C5=CC(=C(C=C5N=C43)OC)OC)N)C6=CC=CC=C6)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C3C(=N2)CC(C4=C(C5=CC(=C(C=C5N=C43)OC)OC)N)C6=CC=CC=C6)N)OC
InChI
InChI=1S/C30H28N4O4/c1-35-22-11-17-19(13-24(22)37-3)33-21-10-16(15-8-6-5-7-9-15)26-28(31)18-12-23(36-2)25(38-4)14-20(18)34-30(26)27(21)29(17)32/h5-9,11-14,16H,10H2,1-4H3,(H2,31,34)(H2,32,33)
Other Product
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- 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
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; (5-hexadecanoyloxy-4-oxidanylidene-pyran-2-yl)methyl hexadecanoate
- 2-[[2-oxidanyl-4-oxidanylidene-6-(4-phenoxyphenyl)chromen-3-yl]carbonylamino]ethanoic acid
- (2S,3R,4S,4aR)-7-[(2S,3S,4R,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4-tris(oxidanyl)-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- [(2R)-3-[2-dimethylaminoethyloxy(oxidanyl)phosphoryl]oxy-2-(2-tetradecylsulfanylethanoyloxy)propyl] 2-tetradecylsulfanylethanoate
- 2-[[[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]ethyl octanoate
- 2,3,10,11-tetramethoxy-7,7-dimethyl-6H-quinolino[2,3-c]acridine-8,14-diamine
- [1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triazol-4-yl]methanol
- 7-phenyl-6,7-dihydroquinolino[2,3-c]acridine-8,14-diamine
- 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-[(2-methylphenoxy)methyl]-1,2,3-triazole
- 7,7-dimethyl-6H-quinolino[2,3-c]acridine-8,14-diamine
