3-[(dipropylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)CC)C
Isomeric SMILES
CCCN(CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)CC)C
InChI
InChI=1S/C19H28N2O/c1-5-10-21(11-6-2)13-17-14(4)20-18-9-8-15(7-3)12-16(18)19(17)22/h8-9,12H,5-7,10-11,13H2,1-4H3,(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]-6-ethyl-2-methyl-1H-quinolin-4-one
- N-(4-oxidanylidene-1,2-dihydroquinazolin-3-yl)ethanamide
- 6-ethyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one
- 2-(4-chloranyl-3-methyl-phenoxy)quinoline-4-carbonitrile
- 3-(azepan-1-ylmethyl)-6-ethyl-2-methyl-1H-quinolin-4-one
- ethyl 5-methoxy-2-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-carboxylate
- 6-ethyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one
- N-methyl-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-amine
- 2-chloranyl-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide
- 7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
