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

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-pyridin-2-yl-quinoline-2,6-diamine Openeye Name: N2-[(1R)-indan-1-yl]-N6-(2-pyridyl)quinoline-2,6-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N6-(2-pyridinyl)quinoline-2,6-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-N-pyridin-2-ylquinoline-2,6-diamine Traditional Name: [(1R)-indan-1-yl]-[6-(2-pyridylamino)-2-quinolyl]amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC5=CC=CC=N5

InChI

InChI=1S/C23H20N4/c1-2-6-19-16(5-1)8-11-21(19)27-23-13-9-17-15-18(10-12-20(17)26-23)25-22-7-3-4-14-24-22/h1-7,9-10,12-15,21H,8,11H2,(H,24,25)(H,26,27)/t21-/m1/s1