3-[(dipropylamino)methyl]-2,7,8-trimethyl-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)C)C
Isomeric SMILES
CCCN(CCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)C)C
InChI
InChI=1S/C19H28N2O/c1-6-10-21(11-7-2)12-17-15(5)20-18-14(4)13(3)8-9-16(18)19(17)22/h8-9H,6-7,10-12H2,1-5H3,(H,20,22)
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
- 3-[[bis(prop-2-enyl)amino]methyl]-2,7,8-trimethyl-1H-quinolin-4-one
- 3-[(4-ethylpiperazin-1-yl)methyl]-2,7,8-trimethyl-1H-quinolin-4-one
- [2,4-bis(chloranyl)-6-methanoyl-phenyl] morpholine-4-carboxylate
- 2,7,8-trimethyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one
- 3-[[ethyl-(phenylmethyl)amino]methyl]-2,7,8-trimethyl-1H-quinolin-4-one
- 6-(3-chlorophenyl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione
- (2S)-1,1-bis(oxidanylidene)-2-phenyl-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one
- 3-(dimethylaminomethyl)-6-ethyl-2-methyl-1H-quinolin-4-one
- 3-(diethylaminomethyl)-6-ethyl-2-methyl-1H-quinolin-4-one
- 2,2-dimethyl-3,5-dihydro-1,5-benzothiazepine-4-thione
