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

Systemtic Name: 2-oxidanylidene-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[3-(2-pyridylmethoxy)phenyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[3-(2-pyridinylmethoxy)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-(2-pyridylmethoxy)phenyl]-1H-quinoline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3/c26-21(19-12-15-6-1-2-10-20(15)25-22(19)27)24-16-8-5-9-18(13-16)28-14-17-7-3-4-11-23-17/h1-13H,14H2,(H,24,26)(H,25,27)