3-(azepan-1-ylmethyl)-2-methyl-6-phenoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN4CCCCCC4
Isomeric SMILES
CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN4CCCCCC4
InChI
InChI=1S/C23H26N2O2/c1-17-21(16-25-13-7-2-3-8-14-25)23(26)20-15-19(11-12-22(20)24-17)27-18-9-5-4-6-10-18/h4-6,9-12,15H,2-3,7-8,13-14,16H2,1H3,(H,24,26)
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
- 1-(3,4-dichlorophenyl)-3-(4-morpholin-4-ylphenyl)urea
- 2-methyl-3-(morpholin-4-ylmethyl)-6-phenoxy-1H-quinolin-4-one
- 1-(3,4-dichlorophenyl)-3-(2-methoxy-5-nitro-phenyl)urea
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,4-dichlorophenyl)urea
- O4-ethyl O2-propan-2-yl 5-[(3-chlorophenyl)carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide
- 2-(4-bromophenyl)-1-(2-methylpropyl)-5,6,7,8-tetrahydroquinazoline-4-thione
- 2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6-phenoxy-1H-quinolin-4-one
- (E)-3-(2-methoxyphenyl)-N-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide
- 2-methyl-6-phenoxy-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1H-quinolin-4-one
