2-cyclopentyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C25H27N3O/c29-25(15-17-5-1-2-6-17)26-20-11-13-22-19(16-20)10-14-24(27-22)28-23-12-9-18-7-3-4-8-21(18)23/h3-4,7-8,10-11,13-14,16-17,23H,1-2,5-6,9,12,15H2,(H,26,29)(H,27,28)/t23-/m1/s1