6-ethoxy-4-oxidanylidene-N-[1-phenyl-2-(pyridin-4-ylmethoxy)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-4-oxidanylidene-N-[1-phenyl-2-(pyridin-4-ylmethoxy)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-4-oxo-N-[1-phenyl-2-(4-pyridylmethoxy)ethyl]-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-4-oxo-N-[1-phenyl-2-(pyridin-4-ylmethoxy)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-4-oxo-N-[1-phenyl-2-(pyridin-4-ylmethoxy)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-[1-phenyl-2-(4-pyridylmethoxy)ethyl]-1H-quinoline-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC(COCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC(COCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-2-33-20-8-9-23-21(14-20)25(30)22(15-28-23)26(31)29-24(19-6-4-3-5-7-19)17-32-16-18-10-12-27-13-11-18/h3-15,24H,2,16-17H2,1H3,(H,28,30)(H,29,31)