3-morpholin-4-ylcarbonyl-10H-acridin-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1COCCN1C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C18H16N2O3/c21-17-13-3-1-2-4-15(13)19-16-11-12(5-6-14(16)17)18(22)20-7-9-23-10-8-20/h1-6,11H,7-10H2,(H,19,21)
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
- N,N-diethyl-9-oxidanylidene-10H-acridine-3-carboxamide
- 6,6-dimethyl-2-(2-pyridin-3-ylethynyl)-7,8-dihydroquinolin-5-one
- 3-(4-fluorophenyl)-4-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-5-yl)benzenecarbonitrile
- N-[(2S)-1-[[(2S,4S)-4-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)-3-methyl-butanoyl]amino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- (2E)-6,6-dimethyl-2-(5-oxidanylidene-1,4-diphenyl-imidazol-2-ylidene)-7,8-dihydro-1H-quinolin-5-one
- (2-ethyl-5-phenyl-phenyl) (3aS,6aR)-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrole-4-carboxylate
- 2-[4-[(2S,3R)-4-[[(3S,6S)-6-[(2S)-butan-2-yl]-4,7-bis(oxidanylidene)-12-oxa-5,8-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butyl]phenoxy]ethanoic acid
- 2-[2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethynyl]-7,8-dihydro-6H-quinolin-5-one
- N-[4-[4-[2-[(3-fluorophenyl)amino]pyrimidin-4-yl]-1-(2-hydroxyethyl)pyrazol-3-yl]phenyl]pyrrolidine-1-carboxamide
- methyl 2-[4-[(2S,3R)-4-[[(3S,6S)-6-[(2S)-butan-2-yl]-4,7-bis(oxidanylidene)-12-oxa-5,8-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butyl]phenoxy]ethanoate
