N-[3-(dodecanoylamino)phenyl]-2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(dodecanoylamino)phenyl]-2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-[3-(dodecanoylamino)phenyl]-2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-[3-(1-oxododecylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: N-[3-(dodecanoylamino)phenyl]-2-(4-methoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-[3-(lauroylamino)phenyl]-2-(4-methoxyphenyl)-6-methyl-cinchoninamide Formula: C36H43N3O3 MolecularWeight: 565.74492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C36H43N3O3/c1-4-5-6-7-8-9-10-11-12-16-35(40)37-28-14-13-15-29(24-28)38-36(41)32-25-34(27-18-20-30(42-3)21-19-27)39-33-22-17-26(2)23-31(32)33/h13-15,17-25H,4-12,16H2,1-3H3,(H,37,40)(H,38,41)