N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H16ClN5O MolecularWeight: 341.79484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C

InChI

InChI=1S/C17H16ClN5O/c1-10-6-11(2)21-17(20-10)23-19-9-13-7-12-8-14(24-3)4-5-15(12)22-16(13)18/h4-9H,1-3H3,(H,20,21,23)/b19-9-