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3-[3-(dimethylamino)propylamino]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one
3-[3-(dimethylamino)propylamino]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC
Isomeric SMILES
CN(C)CCCNC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC
InChI
InChI=1S/C22H25N5O2/c1-26(2)14-6-13-23-21-16-7-4-5-8-17(16)22(28)27(21)18-11-9-15-10-12-19(29-3)25-20(15)24-18/h4-5,7-12,21,23H,6,13-14H2,1-3H3
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-[2-(7-bromanyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-2-oxidanyl-N-propyl-ethanamide
- 3-chloranyl-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]isoindol-1-one
- (E)-but-2-enedioic acid; 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[4-(dimethylamino)butoxy]-3H-isoindol-1-one
- 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[4-(dimethylamino)butoxy]-3H-isoindol-1-one
- (E)-but-2-enedioic acid; 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propoxy]-3H-isoindol-1-one
- 2-chloranyl-7-(1-chloranyl-1,3-dihydroisoindol-2-yl)-1,8-naphthyridine
- 2-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N-propan-2-yl-ethanamide
- 3-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N,N-dimethyl-propanamide; ethanenitrile
- 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one
- 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[4-(2,6-dimethylpiperidin-1-yl)butoxy]-3H-isoindol-1-one hydrochloride
