N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-3-yl-quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-3-yl-quinolin-2-amine Openeye Name: N-[(1R)-indan-1-yl]-5-(3-pyridyl)quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(3-pyridinyl)-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-pyridin-3-ylquinolin-2-amine Traditional Name: [(1R)-indan-1-yl]-[5-(3-pyridyl)-2-quinolyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C5=CN=CC=C5

InChI

InChI=1S/C23H19N3/c1-2-7-19-16(5-1)10-12-22(19)26-23-13-11-20-18(8-3-9-21(20)25-23)17-6-4-14-24-15-17/h1-9,11,13-15,22H,10,12H2,(H,25,26)/t22-/m1/s1