2-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(2-phenylmethoxypyridin-4-yl)methyl]-1H-quinoline-3-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O3/c27-22(19-13-18-8-4-5-9-20(18)26-23(19)28)25-14-17-10-11-24-21(12-17)29-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,27)(H,26,28)