N-(1-phenylcyclopropyl)-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-phenylcyclopropyl)-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1-phenylcyclopropyl)-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-(1-phenylcyclopropyl)-5-(8-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-(1-phenylcyclopropyl)-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(1-phenylcyclopropyl)-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

InChI

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