2,3-dihydro-1H-inden-2-yl-(3-ethyl-2-methyl-quinolin-6-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CC4=CC=CC=C4C3)C
Isomeric SMILES
CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CC4=CC=CC=C4C3)C
InChI
InChI=1S/C22H21NO/c1-3-15-10-19-13-18(8-9-21(19)23-14(15)2)22(24)20-11-16-6-4-5-7-17(16)12-20/h4-10,13,20H,3,11-12H2,1-2H3
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
- (3S)-5-(1H-benzimidazol-2-ylsulfanyl)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
- (3S)-5-(1,3-benzothiazol-2-ylsulfanyl)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
- (3S)-5-(1H-benzimidazol-2-yloxy)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
- 2-(furan-2-yl)-N5-methyl-N5-[[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolidin-2-yl]methyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
- 2-(hydroxymethyl)-6-methylsulfanyl-4-(4-phenyl-1,2,3-triazol-1-yl)oxane-3,5-diol
- 2-(hydroxymethyl)-6-methylsulfanyl-4-(4-propyl-1,2,3-triazol-1-yl)oxane-3,5-diol
- [(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]-2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-3-yl] hydrogen sulfate
- (Z)-1-[5-(furan-3-yl)-1,3-oxazol-2-yl]octadec-9-en-1-one
- 1-(1,3-benzoxazol-2-yl)-6-phenyl-hexan-1-one
- 1-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperidine chloride
