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N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(1H-indol-4-yl)quinolin-2-amine
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(1H-indol-4-yl)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)C5=C6C=CNC6=CC=C5
Isomeric SMILES
C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C5=C6C=CNC6=CC=C5
InChI
InChI=1S/C26H21N3/c1-2-6-18-17(5-1)11-13-25(18)29-26-14-12-21-19(8-4-10-24(21)28-26)20-7-3-9-23-22(20)15-16-27-23/h1-10,12,14-16,25,27H,11,13H2,(H,28,29)/t25-/m1/s1
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- N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(1H-indol-4-yl)quinoline-2,5-diamine
- (2S,4R)-N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-4-[(4-chlorophenyl)methoxy]-1-[(2R)-2-(methylsulfonylamino)-4-piperidin-4-yl-butanoyl]pyrrolidine-2-carboxamide
- 5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
- (2S,4R)-N-[(2S)-1-(1,3-benzoxazol-2-yl)-5-methyl-1-oxidanylidene-hex-4-en-2-yl]-4-[(4-chlorophenyl)methoxy]-1-[(2R)-2-(methylsulfonylamino)-4-piperidin-4-yl-butanoyl]pyrrolidine-2-carboxamide
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- N2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N5-(2H-1,2,3-triazol-4-ylmethyl)quinoline-2,5-diamine
- (4S)-4-[[[2,4-bis(fluoranyl)phenyl]-methyl-amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- (4S)-4-[[ethyl(phenyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
