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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(C)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN(C)CC3=CC=NC4=CC=CC=C34

InChI

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