2-oxidanyl-1-phenyl-3-(3-pyridin-3-ylpropanoyl)-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(3-pyridin-3-ylpropanoyl)-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-[3-(3-pyridyl)propanoyl]-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[1-oxo-3-(3-pyridinyl)propyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(3-pyridin-3-ylpropanoyl)-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-[3-(3-pyridyl)propanoyl]-1,8-naphthyridin-4-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CCC4=CN=CC=C4

InChI

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