1-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)N3C=CC(=O)C4=CC=CC=C43)C(=O)C1
Isomeric SMILES
C1CC2=C(C=C(C=C2)N3C=CC(=O)C4=CC=CC=C43)C(=O)C1
InChI
InChI=1S/C19H15NO2/c21-18-7-3-4-13-8-9-14(12-16(13)18)20-11-10-19(22)15-5-1-2-6-17(15)20/h1-2,5-6,8-12H,3-4,7H2
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-(2-azanyl-1,3-thiazol-5-yl)-N-[3,5-bis(fluoranyl)phenyl]ethanamide
- 5-bromanyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- 5-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine
- 2-[3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-phenylmethoxy-quinolin-2-yl]phenoxy]-N,N-dimethyl-ethanamine
- N'-[2-cyano-4-methoxy-5-[(1-methylpiperidin-4-yl)methoxy]phenyl]-N,N-dimethyl-methanimidamide
- N,N-dimethyl-6-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-amine
- N'-[2-cyano-4-methoxy-5-(2-oxidanyl-1-piperidin-3-yl-propoxy)phenyl]-N,N-dimethyl-methanimidamide
- (6-ethynyl-2,3-dihydro-1H-inden-1-yl)methylcarbamic acid
- 6-ethynyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- 1-(1,3-oxazol-5-yl)quinolin-4-one
