(2R)-3-methyl-2-(phenylcarbamoylamino)-N-quinolin-8-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC1=CC=CC2=C1N=CC=C2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
CC(C)[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H22N4O2/c1-14(2)18(25-21(27)23-16-10-4-3-5-11-16)20(26)24-17-12-6-8-15-9-7-13-22-19(15)17/h3-14,18H,1-2H3,(H,24,26)(H2,23,25,27)/t18-/m1/s1
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
- 3-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]propanenitrile
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide
- 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanenitrile
- 3-(thieno[2,3-d]pyrimidin-4-ylamino)propanenitrile
- N-[(5-chloranylthiophen-2-yl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide
- (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide
- 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propanenitrile
- N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-methylsulfonyl-benzamide
- N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-(methylsulfonylmethyl)benzamide
- 3-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propanenitrile
