N-[(7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl]-N-methyl-1-(1,2-oxazol-3-yl)methanamine

Systemtic Name: N-[(7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl]-N-methyl-1-(1,2-oxazol-3-yl)methanamine Openeye Name: N-[(7-chloro-2-phenethyloxy-3-quinolyl)methyl]-1-isoxazol-3-yl-N-methyl-methanamine CAS Name: N-[(7-chloro-2-phenethyloxy-3-quinolinyl)methyl]-1-(3-isoxazolyl)-N-methylmethanamine IUPAC Name: N-[(7-chloro-2-phenethyloxyquinolin-3-yl)methyl]-N-methyl-1-(1,2-oxazol-3-yl)methanamine Traditional Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-(isoxazol-3-ylmethyl)-methyl-amine Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC=C1)CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NOC=C1)CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2/c1-27(16-21-10-12-29-26-21)15-19-13-18-7-8-20(24)14-22(18)25-23(19)28-11-9-17-5-3-2-4-6-17/h2-8,10,12-14H,9,11,15-16H2,1H3