N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-pyrazol-5-ylmethyl)quinoline-2,6-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-pyrazol-5-ylmethyl)quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(1H-pyrazol-5-ylmethyl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(1H-pyrazol-5-ylmethyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-(1H-pyrazol-5-ylmethyl)quinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-(1H-pyrazol-5-ylmethylamino)-2-quinolyl]amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=CC=NN5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NCC5=CC=NN5

InChI

InChI=1S/C22H21N5/c1-2-4-19-15(3-1)5-8-21(19)26-22-10-6-16-13-17(7-9-20(16)25-22)23-14-18-11-12-24-27-18/h1-4,6-7,9-13,21,23H,5,8,14H2,(H,24,27)(H,25,26)/t21-/m1/s1