2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-[(4-fluorophenyl)methyl]quinoline-6-carboxamide

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-[(4-fluorophenyl)methyl]quinoline-6-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[[(1R)-indan-1-yl]amino]quinoline-6-carboxamide CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-[(4-fluorophenyl)methyl]-6-quinolinecarboxamide IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-N-[(4-fluorophenyl)methyl]quinoline-6-carboxamide Traditional Name: N-(4-fluorobenzyl)-2-[[(1R)-indan-1-yl]amino]quinoline-6-carboxamide Formula: C26H22FN3O MolecularWeight: 411.470783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)C(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O/c27-21-10-5-17(6-11-21)16-28-26(31)20-8-12-23-19(15-20)9-14-25(29-23)30-24-13-7-18-3-1-2-4-22(18)24/h1-6,8-12,14-15,24H,7,13,16H2,(H,28,31)(H,29,30)/t24-/m1/s1