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5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
5-(2-chlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)C5=CC=CC=C5Cl
Isomeric SMILES
C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C5=CC=CC=C5Cl
InChI
InChI=1S/C24H19ClN2/c25-21-10-4-3-8-19(21)18-9-5-11-22-20(18)13-15-24(26-22)27-23-14-12-16-6-1-2-7-17(16)23/h1-11,13,15,23H,12,14H2,(H,26,27)/t23-/m1/s1
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