N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(8-methoxyquinolin-5-yl)-N-methyl-methanamine

Systemtic Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(8-methoxyquinolin-5-yl)-N-methyl-methanamine Openeye Name: N-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-1-(8-methoxy-5-quinolyl)-N-methyl-methanamine CAS Name: N-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-1-(8-methoxy-5-quinolinyl)-N-methylmethanamine IUPAC Name: N-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(8-methoxyquinolin-5-yl)-N-methylmethanamine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-[(8-methoxy-5-quinolyl)methyl]-methyl-amine Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c1-15-20(26-23(29-15)16-6-9-18(24)10-7-16)14-27(2)13-17-8-11-21(28-3)22-19(17)5-4-12-25-22/h4-12H,13-14H2,1-3H3