2-butoxy-9-(diethylamino)benzo[a]phenoxazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(CC)CC
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(CC)CC
InChI
InChI=1S/C24H26N2O3/c1-4-7-12-28-17-9-10-18-19(14-17)24-23(15-21(18)27)29-22-13-16(26(5-2)6-3)8-11-20(22)25-24/h8-11,13-15H,4-7,12H2,1-3H3
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
- 2-[3-methyl-3-[methyl-(2-methylphenyl)carbamoyl]-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid
- N-(6-methoxypyridin-3-yl)-4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]pentanamide
- (8R)-N-methyl-N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- tert-butyl 4-(6-bromanyl-5-chloranyl-pyridin-3-yl)-1,4-diazepane-1-carboxylate
- N-[5-[2-chloranyl-5-(furan-3-yl)phenyl]pyrazin-2-yl]-3-methyl-pyridine-4-carboxamide
- 3-chloranyl-N-[5-(4-fluoranyl-2-methyl-phenyl)pyridin-2-yl]-2-methyl-benzenesulfonamide
- 1-[4-[4-(3-chloranylphenoxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one
- 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(4-fluorophenyl)ethanamide hydrochloride
- 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(4-fluorophenyl)ethanamide
