1-(4-methoxyphenyl)-6-methyl-2-phenyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H19NO2/c1-16-8-13-21-20(14-16)23(25)15-22(17-6-4-3-5-7-17)24(21)18-9-11-19(26-2)12-10-18/h3-15H,1-2H3
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-chloranyl-N-ethyl-N-methyl-propan-1-amine
- 2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline
- 4-(6-chloranyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenol
- 4-[6-methoxy-2-[4-(3-methylbutoxy)phenyl]-3,4-dihydro-2H-quinolin-1-yl]phenol
- N,N-diethyl-2-[4-[2-(4-propan-2-yloxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine
- 1-(4-phenylmethoxyphenyl)-3,4-dihydroquinolin-2-one
- 4-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
- 2-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline
- 4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
- 6-chloranyl-1-(4-methoxyphenyl)-2-phenyl-quinolin-4-one
