N-[2-(3-methylpyridin-2-yl)ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(3-methylpyridin-2-yl)ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(3-methyl-2-pyridyl)ethyl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[2-(3-methyl-2-pyridinyl)ethyl]-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[2-(3-methylpyridin-2-yl)ethyl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(3-methyl-2-pyridyl)ethyl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15-4-2-9-23-18(15)8-11-25-22(27)20-13-29-21(26-20)14-28-17-6-7-19-16(12-17)5-3-10-24-19/h2-7,9-10,12-13H,8,11,14H2,1H3,(H,25,27)