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3-(3,4-dimethylphenyl)carbonyl-1-(pyrimidin-2-ylmethyl)quinolin-4-one
3-(3,4-dimethylphenyl)carbonyl-1-(pyrimidin-2-ylmethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC=CC=N4)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC=CC=N4)C
InChI
InChI=1S/C23H19N3O2/c1-15-8-9-17(12-16(15)2)22(27)19-13-26(14-21-24-10-5-11-25-21)20-7-4-3-6-18(20)23(19)28/h3-13H,14H2,1-2H3
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- 4-ethoxy-N-[(4-fluorophenyl)methyl]-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
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- N,N-bis(2-hydroxyethyl)-4-methoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
- N-[2-(2-hydroxyethyloxy)ethyl]-4-methoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-oxidanylpropyl)benzenesulfonamide
- 3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-morpholin-4-ylethyl)-4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
- 3-[[1-[2,2-dimethyl-5-oxidanylidene-1-(phenylmethyl)imidazolidin-4-yl]-1-oxidanyl-3-phenyl-propan-2-yl]-[1-(4-fluorophenyl)ethyl]carbamoyl]-5-[(1R)-1-methylsulfonylethyl]benzoic acid
