N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-m-phenetyl-cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N(C)C(=O)C

InChI

InChI=1S/C27H25N3O3/c1-4-33-22-9-7-8-19(16-22)26-17-24(23-10-5-6-11-25(23)29-26)27(32)28-20-12-14-21(15-13-20)30(3)18(2)31/h5-17H,4H2,1-3H3,(H,28,32)