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

Systemtic Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]carbamothioyl]benzamide Openeye Name: N-[[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]carbamothioyl]benzamide CAS Name: N-[[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]carbamothioyl]benzamide Traditional Name: N-[[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]thiocarbamoyl]benzamide Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=S)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=S)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c31-25(18-7-2-1-3-8-18)30-26(32)27-20-12-14-22-19(16-20)11-15-24(28-22)29-23-13-10-17-6-4-5-9-21(17)23/h1-9,11-12,14-16,23H,10,13H2,(H,28,29)(H2,27,30,31,32)/t23-/m1/s1