N-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-quinolin-5-yl-methanamine

Systemtic Name: N-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-quinolin-5-yl-methanamine Openeye Name: N-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(5-quinolyl)methanamine CAS Name: N-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-(5-quinolinyl)methanamine IUPAC Name: N-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-quinolin-5-ylmethanamine Traditional Name: [2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(5-quinolylmethyl)amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN(C)CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN(C)CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C22H20ClN3O/c1-15-21(25-22(27-15)18-8-3-4-10-19(18)23)14-26(2)13-16-7-5-11-20-17(16)9-6-12-24-20/h3-12H,13-14H2,1-2H3