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

Systemtic Name: N-methoxy-1-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]propan-1-imine Openeye Name: N-methoxy-1-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propan-1-imine CAS Name: N-methoxy-1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]-1-propanimine IUPAC Name: N-methoxy-1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propan-1-imine Traditional Name: (E)-methoxy-[1-[8-(4-methoxy-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propylidene]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)OC)C)C

Isomeric SMILES

CC/C(=N\OC)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)OC)C)C

InChI

InChI=1S/C23H26N2O2/c1-7-21(25-27-6)20-13-16(4)24-23-18(20)9-8-10-19(23)22-14(2)11-17(26-5)12-15(22)3/h8-13H,7H2,1-6H3/b25-21+