11-methyl-9-[(phenylmethyl)amino]pyrido[2,3-b]acridine-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)NCC5=CC=CC=C5
Isomeric SMILES
CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)NCC5=CC=CC=C5
InChI
InChI=1S/C24H17N3O2/c1-14-18-12-16(26-13-15-6-3-2-4-7-15)9-10-19(18)27-22-20(14)24(29)21-17(23(22)28)8-5-11-25-21/h2-12,26H,13H2,1H3
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-[5-tert-butyl-2-(3-nitrophenyl)pyrazol-3-yl]-3-phenyl-urea
- [(2S,4aR,6S,7R,8R,8aR)-7-azido-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- ethyl 10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline-5-carboxylate
- tert-butyl (2S,3R)-2-azido-3-(4-phenylmethoxyphenyl)pent-4-enoate
- 2-[[8-[(phenylmethyl)amino]-4-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol
- (Z)-4-phenyl-5-[1-(phenylsulfonyl)pyrrol-3-yl]hex-4-en-2-one
- tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; (Z)-2,3-dimethanidylbut-2-ene; titanium(4+)
- N-[(5-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-3-methyl-N-phenyl-butanamide
- heptyl 2-(5,6-dimethyl-9-oxidanylidene-10H-acridin-1-yl)ethanoate
- N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-5-phenyl-pentan-2-yl]benzamide
