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2-[3-(dimethylamino)propyl]-6-(methylamino)benzo[de]isoquinoline-1,3-dione
2-[3-(dimethylamino)propyl]-6-(methylamino)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCN(C)C
Isomeric SMILES
CNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCN(C)C
InChI
InChI=1S/C18H21N3O2/c1-19-15-9-8-14-16-12(15)6-4-7-13(16)17(22)21(18(14)23)11-5-10-20(2)3/h4,6-9,19H,5,10-11H2,1-3H3
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-(dimethylamino)propyl]-6-(octylamino)benzo[de]isoquinoline-1,3-dione
- 7-chloranyl-3-(4-ethylpiperazin-1-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- 7-chloranyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- 7-chloranyl-3-[4-(3-oxidanylpropyl)piperazin-1-yl]-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- 7-chloranyl-3-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- 7-chloranyl-3-[4-(3-oxidanylpropyl)-1,4-diazepan-1-yl]-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one
- (3S,6S,9S,12S,15S,18S,21S)-15-[(R)-methoxy(phenyl)methyl]-1,10,18-trimethyl-21-[(2R)-2-methyl-3-oxidanyl-propyl]-6-[(2R)-4-methylpent-3-en-2-yl]-9-(2-methylpropyl)-3-[(R)-oxidanyl-(1-prop-2-ynylindol-3-yl)methyl]-12-propan-2-yl-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-prop-2-ynylindol-3-yl)propanoate
- (2S,3aR,4S)-2-(hydroxymethyl)-2,7-dimethyl-5-methylidene-spiro[1,3,3a,4-tetrahydroindene-6,1'-cyclopropane]-4-ol
- 3-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-5-[[(2S)-2-methylbutyl]amino]-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione
