9-methoxy-11-methyl-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)OC
Isomeric SMILES
CC1=C2C=C(C=CC2=NC3=C1C(=O)C4=C(C3=O)C=CC=N4)OC
InChI
InChI=1S/C18H12N2O3/c1-9-12-8-10(23-2)5-6-13(12)20-16-14(9)18(22)15-11(17(16)21)4-3-7-19-15/h3-8H,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
- ethyl (3R,4S)-5,5-dimethyl-2-oxidanylidene-4-phenacyl-oxolane-3-carboxylate
- tert-butyl (3-ethanoyl-4-methyl-4H-chromen-7-yl) carbonate
- (3aS,8aR,9S,9aS)-9-ethynyl-9-oxidanyl-spiro[5,8,8a,9a-tetrahydro-3aH-[1,3]dioxolo[4,5-g]isochromene-2,1'-cyclohexane]-7-one
- methyl 2-[(2S)-4-[(E)-2-(4-methylphenyl)ethylideneamino]-3-oxidanylidene-morpholin-2-yl]ethanoate
- (2S)-2-acetamido-N-[(3S)-1-(methylamino)-2-oxidanylidene-azetidin-3-yl]-3-phenyl-propanamide
- 5-[1-(2,4,5-trimethoxyphenyl)ethyl]pyrimidine-2,4-diamine
- 3,13-dioxa-8$l^{6}-thiabicyclo[13.4.0]nonadeca-1(19),15,17-trien-5,10-diyne 8,8-dioxide
- [(1R,5S,6S)-4-methyl-6-bicyclo[3.2.0]hept-3-enyl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- 2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-pent-4-enyl-azetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-4-methylidene-3H-isoquinolin-1-one
