3-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-(4-acetyl-1-piperazinyl)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-(4-acetylpiperazino)-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H20N4O3/c1-14(25)22-10-12-23(13-11-22)17-18(26)16-8-5-9-21-19(16)24(20(17)27)15-6-3-2-4-7-15/h2-9,27H,10-13H2,1H3