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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-5-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(=CC=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

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

InChI

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