2-[4-[(5,6-dimethoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)OC)OC
Isomeric SMILES
CC(CCCN1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C4=C3N=CC=C4)OC)OC
InChI
InChI=1S/C24H25N3O4/c1-15(8-7-13-27-23(28)16-9-4-5-10-17(16)24(27)29)26-19-14-20(30-2)22(31-3)18-11-6-12-25-21(18)19/h4-6,9-12,14-15,26H,7-8,13H2,1-3H3
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
- 2,3,5-trimethyl-6-[phenyl-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione
- 4-(oxidanylamino)-N-pyrimidin-2-yl-benzenesulfonamide
- 2-[(4-dimethylaminophenyl)-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione
- 2,3,5-trimethyl-6-[1-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl]cyclohexa-2,5-diene-1,4-dione
- 4-[(2Z)-2-(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-2-oxidanyl-benzoic acid
- 2-[4-[(5,6-dimethoxy-4-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione; phosphoric acid
- N4-(5,6-dimethoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine; phosphoric acid
- 8-(5-azanylpentan-2-ylamino)-2-methyl-6-oxidanyl-1H-quinolin-5-one hydrobromide
- 8-(5-azanylpentan-2-ylamino)-2-methyl-6-oxidanyl-1H-quinolin-5-one
- 3-[(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]benzo[f][1]benzofuran-4,9-dione
