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

Systemtic Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-thiophen-2-yl-methanone Openeye Name: [2-[[(1R)-indan-1-yl]amino]-5-quinolyl]-(2-thienyl)methanone CAS Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-thiophen-2-ylmethanone Traditional Name: [2-[[(1R)-indan-1-yl]amino]-5-quinolyl]-(2-thienyl)methanone Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N2OS/c26-23(21-9-4-14-27-21)18-7-3-8-19-17(18)11-13-22(24-19)25-20-12-10-15-5-1-2-6-16(15)20/h1-9,11,13-14,20H,10,12H2,(H,24,25)/t20-/m1/s1