10-[(2R)-3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)O
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@H](CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)O
InChI
InChI=1S/C30H28N2O2/c33-25(21-31(19-23-11-3-1-4-12-23)20-24-13-5-2-6-14-24)22-32-28-17-9-7-15-26(28)30(34)27-16-8-10-18-29(27)32/h1-18,25,33H,19-22H2/t25-/m1/s1
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
- (5E)-3-ethyl-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-5-(1,3,3-trimethylindol-2-ylidene)-1,3-thiazolidin-4-one
- 2-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]propanamide
- [4-[2-[1-[(3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]propan-2-yl]piperazin-4-ium-1-yl]-phenyl-methanone
- (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-methyl-butanoate
- (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-methyl-butanoic acid
- N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)amino]ethyl]hexanamide
- phenanthro[9,10-b]quinoxaline-10-carboxylate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] diphenyl phosphate
- 1-[4-[1-[1-[(E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]cyclohexyl]piperazin-4-ium-1-yl]ethanone
- diethyl (4S)-4-(4-bromophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
