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9-[2-(dimethylamino)propoxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
9-[2-(dimethylamino)propoxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)OCC(C)N(C)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C=C3CCC4=C(C3=N2)C=C(C=C4)OCC(C)N(C)C
InChI
InChI=1S/C24H27N3O2/c1-16-5-10-20(11-6-16)27-23(28)13-19-8-7-18-9-12-21(14-22(18)24(19)25-27)29-15-17(2)26(3)4/h5-6,9-14,17H,7-8,15H2,1-4H3
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- 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
- 2-(4-fluorophenyl)-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5,6-dihydrobenzo[h]cinnolin-3-one
- 8-(2-diethylaminoethyloxy)-2-pyridin-2-yl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 7-chloranyl-2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-3-one
- 2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 9-[1-(dimethylamino)propan-2-yloxy]-2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
- 2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-9-fluoranyl-5H-thiochromeno[4,3-c]pyridazin-3-one
- 9-[3-(dimethylamino)propoxy]-2-(4-methylphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
- (E)-but-2-enedioic acid; 9-fluoranyl-2-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 4,5-dihydrochromeno[4,3-c]pyridazin-3-one
- 9-chloranyl-2-[4-(2-oxidanylidenepropoxy)phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
