3-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine

Systemtic Name: 3-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine Openeye Name: 3-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]-N-methoxy-propan-1-imine CAS Name: 3-[8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]-N-methoxy-1-propanimine IUPAC Name: 3-[8-(4-chloro-2,6-dimethylphenyl)-2-methylquinolin-4-yl]-N-methoxypropan-1-imine Traditional Name: (E)-3-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propylidene-methoxy-amine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=CC3=C2N=C(C=C3CCC=NOC)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=CC3=C2N=C(C=C3CC/C=N/OC)C)C)Cl

InChI

InChI=1S/C22H23ClN2O/c1-14-11-18(23)12-15(2)21(14)20-9-5-8-19-17(7-6-10-24-26-4)13-16(3)25-22(19)20/h5,8-13H,6-7H2,1-4H3/b24-10+