N-[(3-chlorophenyl)methyl]-N-methyl-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(6-quinolyloxymethyl)oxazole-4-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-26(12-15-4-2-6-17(23)10-15)22(27)20-13-29-21(25-20)14-28-18-7-8-19-16(11-18)5-3-9-24-19/h2-11,13H,12,14H2,1H3