7-phenyl-6,7-dihydroquinolino[2,3-c]acridine-8,14-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(C3=CC=CC=C3N=C2C4=C(C5=CC=CC=C5N=C41)N)N)C6=CC=CC=C6
Isomeric SMILES
C1C(C2=C(C3=CC=CC=C3N=C2C4=C(C5=CC=CC=C5N=C41)N)N)C6=CC=CC=C6
InChI
InChI=1S/C26H20N4/c27-24-17-11-5-7-13-20(17)30-26-22(24)18(15-8-2-1-3-9-15)14-21-23(26)25(28)16-10-4-6-12-19(16)29-21/h1-13,18H,14H2,(H2,27,30)(H2,28,29)
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
- 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
- 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-chloranyl-N-[4-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzamide
- 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-[(4-methylphenoxy)methyl]-1,2,3-triazole
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-[5-(2-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]carbamoyl]phenyl] ethanoate
- 2-[(E)-[2-(2,5-dimethoxyphenyl)sulfanyl-6-methoxy-phenyl]methylideneamino]guanidine
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-[5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]carbamoyl]phenyl] ethanoate
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]carbamoyl]phenyl] ethanoate
- 5-chloranyl-1-[[2-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
- 7-chloranyl-1-[[2-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
