N-(2,3-dihydro-1H-inden-2-yl)-2-(isoquinolin-5-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(isoquinolin-5-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-indan-2-yl-2-(5-isoquinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(5-isoquinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(isoquinolin-5-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-indan-2-yl-2-(5-isoquinolyloxymethyl)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=C4C=CN=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC=CC5=C4C=CN=C5

InChI

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