N-(2,3-dihydro-1H-inden-2-yl)-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-indan-2-yl-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-indan-2-yl-2-(6-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=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)N=CC=C5

InChI

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