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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-2-(2-thienyl)acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C24H21N3OS/c28-24(15-19-5-3-13-29-19)25-18-9-11-21-17(14-18)8-12-23(26-21)27-22-10-7-16-4-1-2-6-20(16)22/h1-6,8-9,11-14,22H,7,10,15H2,(H,25,28)(H,26,27)/t22-/m1/s1