2-[3-[(3-ethoxyphenyl)amino]propyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)NCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
CCOC1=CC=CC(=C1)NCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C23H22N2O3/c1-2-28-18-10-5-9-17(15-18)24-13-6-14-25-22(26)19-11-3-7-16-8-4-12-20(21(16)19)23(25)27/h3-5,7-12,15,24H,2,6,13-14H2,1H3
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-sulfanylidene-3,5,6,7-tetrahydro-[1,3,4]thiadiazolo[3,2-a]azepin-8-one
- N-(4-octylphenyl)-2-[4-[2-[(4-octylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- N-[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide
- phenyl N-[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
- (phenylmethyl) N-[5-[2-[[5-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
- 2-[[5-(diethylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- 8-chloranyl-5-(4-fluorophenyl)-4-(2-iodanylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-cyano-ethanamide
- 2-[2-(2-chloranyl-4-methoxy-phenoxy)ethoxy]benzoic acid
- (Z)-3-[4-methoxy-3-(3-phenylpropoxy)phenyl]-2-phenyl-prop-2-enoic acid
