6-methoxy-2,4-diphenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17NO/c1-24-18-12-13-21-20(14-18)19(16-8-4-2-5-9-16)15-22(23-21)17-10-6-3-7-11-17/h2-15H,1H3
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-dimethyl-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione
- 5-(4-methylphenyl)sulfonyl-[1,3]dithiolo[4,5-c]pyrrol-2-one
- tert-butyl (5R,6S)-5-acetyloxy-10-azaspiro[5.5]undecane-10-carboxylate
- (1S,2R,4R)-2-(phenylmethoxymethyl)-4-[(phenylmethyl)amino]cyclopentan-1-ol
- (3S,6R,8aR)-8a-methyl-3-phenyl-spiro[2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6,4'-cycloheptene]-5-one
- 3-ethoxy-N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclobutan-1-amine
- (4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(furan-2-yl)-3-methyl-1,3-oxazolidin-2-one
- (3S)-3-[[(R)-[2-[(1S)-1-(dimethylamino)ethyl]phenyl]sulfinyl]methyl]-2-methyl-pentan-3-ol
- (4S)-3-[(2R)-2-(4-chloranylphenoxy)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- N-[(4-chlorophenyl)-cyclopent-2-en-1-yl-methyl]-3,5-dimethyl-aniline
