N-[2-(cyclohexen-1-yl)ethyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-22(24-12-10-16-5-2-1-3-6-16)21-14-19(28-25-21)15-27-18-8-9-20-17(13-18)7-4-11-23-20/h4-5,7-9,11,13-14H,1-3,6,10,12,15H2,(H,24,26)