N-[1-(4-ethylphenyl)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(3-pyridyl)cinchoninamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O/c1-3-18-10-12-19(13-11-18)17(2)27-25(29)22-15-24(20-7-6-14-26-16-20)28-23-9-5-4-8-21(22)23/h4-17H,3H2,1-2H3,(H,27,29)