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

Systemtic Name: N-methoxy-1-[2-methyl-8-(2,4,6-trimethoxyphenyl)quinolin-4-yl]propan-1-imine Openeye Name: N-methoxy-1-[2-methyl-8-(2,4,6-trimethoxyphenyl)-4-quinolyl]propan-1-imine CAS Name: N-methoxy-1-[2-methyl-8-(2,4,6-trimethoxyphenyl)-4-quinolinyl]-1-propanimine IUPAC Name: N-methoxy-1-[2-methyl-8-(2,4,6-trimethoxyphenyl)quinolin-4-yl]propan-1-imine Traditional Name: (Z)-methoxy-[1-[2-methyl-8-(2,4,6-trimethoxyphenyl)-4-quinolyl]propylidene]amine Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC/C(=N/OC)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C23H26N2O4/c1-7-19(25-29-6)18-11-14(2)24-23-16(18)9-8-10-17(23)22-20(27-4)12-15(26-3)13-21(22)28-5/h8-13H,7H2,1-6H3/b25-19-