1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)-N-morpholino-methanimine CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(2-chloro-6-methoxy-3-quinolyl)methylene-morpholino-amine Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3CCOCC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3CCOCC3

InChI

InChI=1S/C15H16ClN3O2/c1-20-13-2-3-14-11(9-13)8-12(15(16)18-14)10-17-19-4-6-21-7-5-19/h2-3,8-10H,4-7H2,1H3/b17-10-