6-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H19NO2/c1-15-9-11-16(12-10-15)14-21-19(7-4-8-20(21)22)17-5-3-6-18(13-17)23-2/h3-13H,14H2,1-2H3
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
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoic acid
- 2-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1,3-benzothiazole-4,7-dione
- (2S,3S,4R,5R)-6-[4-[10,15-bis[4-[(3S,4S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]-20-[4-[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]phenyl]-23,24-dihydroporphyrin-5-yl]phenyl]-5-(hydroxymethyl)oxane-2,3,4-triol
- (2R)-2-[[(2S)-8-azanyl-2-[[(2S)-8-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]octanoyl]amino]octanoyl]amino]-3-sulfanyl-propanoic acid
- N-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methanesulfonamide
- 5-(6-chloranylpyridin-3-yl)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,2,4-oxadiazole
- (3S,4R,5R)-3-(4-chlorophenyl)-4-(cyclopropylmethoxymethyl)-8-azabicyclo[3.2.1]octane
- (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid
- (2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 2-[3-methoxy-4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,3-benzoxazole
