N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-18(20-11-8-10-14-25(20)33-3)31(2)29(32)22-17-24(30-23-13-9-7-12-21(22)23)19-15-26(34-4)28(36-6)27(16-19)35-5/h7-18H,1-6H3