N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-ethyl-6-methoxy-2-methyl-N-veratryl-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C23H26N2O4/c1-6-25(14-16-7-10-21(28-4)22(11-16)29-5)23(26)19-13-17-12-18(27-3)8-9-20(17)24-15(19)2/h7-13H,6,14H2,1-5H3