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

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-3-16-6-7-18(25-13-16)14-27(2)23(28)22-12-20(30-26-22)15-29-19-8-9-21-17(11-19)5-4-10-24-21/h4-13H,3,14-15H2,1-2H3