N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(2,5-dimethylpyrazol-3-yl)quinoline-2,5-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(2,5-dimethylpyrazol-3-yl)quinoline-2,5-diamine Openeye Name: N5-(2,5-dimethylpyrazol-3-yl)-N2-[(1R)-indan-1-yl]quinoline-2,5-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(2,5-dimethyl-3-pyrazolyl)quinoline-2,5-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-N-(2,5-dimethylpyrazol-3-yl)quinoline-2,5-diamine Traditional Name: (2,5-dimethylpyrazol-3-yl)-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=CC=CC3=C2C=CC(=N3)NC4CCC5=CC=CC=C45)C

Isomeric SMILES

CC1=NN(C(=C1)NC2=CC=CC3=C2C=CC(=N3)N[C@@H]4CCC5=CC=CC=C45)C

InChI

InChI=1S/C23H23N5/c1-15-14-23(28(2)27-15)26-20-9-5-8-19-18(20)11-13-22(24-19)25-21-12-10-16-6-3-4-7-17(16)21/h3-9,11,13-14,21,26H,10,12H2,1-2H3,(H,24,25)/t21-/m1/s1