N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]-2-(4-methoxyphenyl)acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=N3)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=N3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C27H25N3O2/c1-32-20-12-9-18(10-13-20)17-27(31)30-24-8-4-7-23-22(24)14-16-26(28-23)29-25-15-11-19-5-2-3-6-21(19)25/h2-10,12-14,16,25H,11,15,17H2,1H3,(H,28,29)(H,30,31)/t25-/m1/s1