(2S)-2-(6-methoxynaphthalen-2-yl)-N-quinolin-8-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C23H20N2O2/c1-15(17-8-9-19-14-20(27-2)11-10-18(19)13-17)23(26)25-21-7-3-5-16-6-4-12-24-22(16)21/h3-15H,1-2H3,(H,25,26)/t15-/m0/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
- 5-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-ium-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole
- N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- 5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridin-2-amine
- [(2S)-1-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
- (2S)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide
- (4S)-4-methyl-5-[2-[methyl-[5-(4-methylpiperazin-4-ium-1-yl)sulfonylpyridin-2-yl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- (4S)-4-methyl-5-[2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 3-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one
- methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium
