N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(4-fluorophenyl)quinoline-2,5-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(4-fluorophenyl)quinoline-2,5-diamine Openeye Name: N5-(4-fluorophenyl)-N2-[(1R)-indan-1-yl]quinoline-2,5-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N5-(4-fluorophenyl)quinoline-2,5-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-N-(4-fluorophenyl)quinoline-2,5-diamine Traditional Name: [5-(4-fluoroanilino)-2-quinolyl]-[(1R)-indan-1-yl]amine Formula: C24H20FN3 MolecularWeight: 369.434103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C(=CC=C4)NC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C(=CC=C4)NC5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3/c25-17-9-11-18(12-10-17)26-21-6-3-7-22-20(21)13-15-24(27-22)28-23-14-8-16-4-1-2-5-19(16)23/h1-7,9-13,15,23,26H,8,14H2,(H,27,28)/t23-/m1/s1