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

Systemtic Name: N-(3-phenylpropyl)-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(3-phenylpropyl)-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-(3-phenylpropyl)-5-(8-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-phenylpropyl)-5-(quinolin-8-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(3-phenylpropyl)-5-(8-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-23(25-14-5-9-17-7-2-1-3-8-17)20-15-19(29-26-20)16-28-21-12-4-10-18-11-6-13-24-22(18)21/h1-4,6-8,10-13,15H,5,9,14,16H2,(H,25,27)