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2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-5H-chromeno[4,3-c]pyridazin-3-one
2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-5H-chromeno[4,3-c]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)C)COC1=CC=C(C=C1)N2C(=O)C=C3COC4=CC=CC=C4C3=N2
Isomeric SMILES
CC(CN(C)C)COC1=CC=C(C=C1)N2C(=O)C=C3COC4=CC=CC=C4C3=N2
InChI
InChI=1S/C23H25N3O3/c1-16(13-25(2)3)14-28-19-10-8-18(9-11-19)26-22(27)12-17-15-29-21-7-5-4-6-20(21)23(17)24-26/h4-12,16H,13-15H2,1-3H3
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- 9-fluoranyl-2-[4-(2-morpholin-4-ylpropoxy)phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
- (E)-but-2-enedioic acid; 9-chloranyl-2-[4-[2-(dimethylamino)propoxy]phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-9-fluoranyl-6-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one
- 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-9-methyl-5,6-dihydrobenzo[h]cinnolin-3-one
- 9-chloranyl-2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 9-fluoranyl-2-oxidanidyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-4,4a,5,6-tetrahydro-3H-benzo[h]cinnolin-2-ium
- 2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one
- 2-(3,4-dichlorophenyl)-9-[1-(dimethylamino)propan-2-yloxy]-5,6-dihydrobenzo[h]cinnolin-3-one
- 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-6-oxidanylidene-5H-thiochromeno[4,3-c]pyridazin-3-one
- 9-chloranyl-2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
