N-methyl-N-[(4-methylphenyl)methyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-8-10-17(11-9-16)13-26(2)23(27)19-14-29-21(25-19)15-28-20-7-3-5-18-6-4-12-24-22(18)20/h3-12,14H,13,15H2,1-2H3