N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(4-fluorophenyl)iminomethyl]quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(4-fluorophenyl)iminomethyl]quinolin-2-amine Openeye Name: 5-[(4-fluorophenyl)iminomethyl]-N-[(1R)-indan-1-yl]quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(4-fluorophenyl)iminomethyl]-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(4-fluorophenyl)iminomethyl]quinolin-2-amine Traditional Name: [5-[(4-fluorophenyl)iminomethyl]-2-quinolyl]-[(1R)-indan-1-yl]amine Formula: C25H20FN3 MolecularWeight: 381.444803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)C=NC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C=NC5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3/c26-19-9-11-20(12-10-19)27-16-18-5-3-7-23-22(18)13-15-25(28-23)29-24-14-8-17-4-1-2-6-21(17)24/h1-7,9-13,15-16,24H,8,14H2,(H,28,29)/t24-/m1/s1