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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1H-quinoline-4-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)OCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-29-20-9-8-16(11-21(20)30-14-15-5-4-10-24-13-15)25-23(28)18-12-22(27)26-19-7-3-2-6-17(18)19/h2-13H,14H2,1H3,(H,25,28)(H,26,27)