N-(2,3-dihydro-1H-inden-2-yl)-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-indan-2-yl-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-indan-2-yl-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-23(25-18-11-16-5-1-2-6-17(16)12-18)19-13-29-21(26-19)14-28-20-9-3-7-15-8-4-10-24-22(15)20/h1-10,13,18H,11-12,14H2,(H,25,27)