1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(2-chloranyl-7-methyl-quinolin-3-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(2-chloro-7-methyl-3-quinolyl)-N-morpholino-methanimine CAS Name: 1-(2-chloro-7-methyl-3-quinolinyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(2-chloro-7-methyl-3-quinolyl)methylene-morpholino-amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3CCOCC3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/N3CCOCC3)Cl

InChI

InChI=1S/C15H16ClN3O/c1-11-2-3-12-9-13(15(16)18-14(12)8-11)10-17-19-4-6-20-7-5-19/h2-3,8-10H,4-7H2,1H3/b17-10+