N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)OC)OC

InChI

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