2-oxidanyl-4-oxidanylidene-1-phenyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-phenyl-N-(2-pyridylmethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-phenyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-phenyl-N-(2-pyridylmethyl)quinoline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC4=CC=CC=N4

InChI

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