1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanamine

Systemtic Name: 1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanamine Openeye Name: 1-(2-chloro-7-methyl-3-quinolyl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]methanamine CAS Name: 1-(2-chloro-7-methyl-3-quinolinyl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]methanamine IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanamine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-methyl-[(5-methylisoxazol-3-yl)methyl]amine Formula: C17H18ClN3O MolecularWeight: 315.79732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C)CC3=NOC(=C3)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C)CC3=NOC(=C3)C)Cl

InChI

InChI=1S/C17H18ClN3O/c1-11-4-5-13-8-14(17(18)19-16(13)6-11)9-21(3)10-15-7-12(2)22-20-15/h4-8H,9-10H2,1-3H3