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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-(dimethylamino)ethanamide Openeye Name: 2-(dimethylamino)-N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]acetamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-2-(dimethylamino)acetamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-(dimethylamino)acetamide Traditional Name: 2-(dimethylamino)-N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=CC2=C1C=CC(=N2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN(C)CC(=O)NC1=CC=CC2=C1C=CC(=N2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H24N4O/c1-26(2)14-22(27)25-19-9-5-8-18-17(19)11-13-21(23-18)24-20-12-10-15-6-3-4-7-16(15)20/h3-9,11,13,20H,10,12,14H2,1-2H3,(H,23,24)(H,25,27)/t20-/m1/s1