3-[(dipropylamino)methyl]-2-methyl-6-propoxy-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)OCCC)C
Isomeric SMILES
CCCN(CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCCC)C
InChI
InChI=1S/C20H30N2O2/c1-5-10-22(11-6-2)14-18-15(4)21-19-9-8-16(24-12-7-3)13-17(19)20(18)23/h8-9,13H,5-7,10-12,14H2,1-4H3,(H,21,23)
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-[[butyl(methyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one
- butyl-ethyl-[(2-methyl-4-oxidanyl-6-propoxy-quinolin-1-ium-3-yl)methyl]azanium
- 3-[[butyl(ethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one
- 1-(3,4-dichlorophenyl)-3-(2-methoxyethyl)urea
- propyl 4-[(3,4-dichlorophenyl)carbamoylamino]benzoate
- 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one
- pentyl 4-[(3,4-dichlorophenyl)carbamoylamino]benzoate
- 3-[[bis(phenylmethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one
- hexyl 4-[(3,4-dichlorophenyl)carbamoylamino]benzoate
- 3-[[ethyl-(phenylmethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one
