1-[8-(2,4-dimethoxyphenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine

Systemtic Name: 1-[8-(2,4-dimethoxyphenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine Openeye Name: 1-[8-(2,4-dimethoxyphenyl)-2-methyl-4-quinolyl]-N-methoxy-propan-1-imine CAS Name: 1-[8-(2,4-dimethoxyphenyl)-2-methyl-4-quinolinyl]-N-methoxy-1-propanimine IUPAC Name: 1-[8-(2,4-dimethoxyphenyl)-2-methylquinolin-4-yl]-N-methoxypropan-1-imine Traditional Name: (E)-1-[8-(2,4-dimethoxyphenyl)-2-methyl-4-quinolyl]propylidene-methoxy-amine Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC/C(=N\OC)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O3/c1-6-20(24-27-5)19-12-14(2)23-22-17(8-7-9-18(19)22)16-11-10-15(25-3)13-21(16)26-4/h7-13H,6H2,1-5H3/b24-20+