N-[3-(2-methoxyethanoylamino)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-15-23(29)26-17-5-4-6-18(13-17)27-24(30)20-14-22(16-9-11-25-12-10-16)28-21-8-3-2-7-19(20)21/h2-14H,15H2,1H3,(H,26,29)(H,27,30)