1-[3-(3-ethanoyl-4-oxidanyl-phenyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(3-ethanoyl-4-oxidanyl-phenyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(3-acetyl-4-hydroxy-phenyl)phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(3-acetyl-4-hydroxyphenyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(3-acetyl-4-hydroxyphenyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(3-acetyl-4-hydroxy-phenyl)phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC(=C(C=C4)O)C(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC(=C(C=C4)O)C(=O)C

InChI

InChI=1S/C26H23N3O4/c1-15(2)28-26(33)22-14-29(25-20(24(22)32)8-5-11-27-25)19-7-4-6-17(12-19)18-9-10-23(31)21(13-18)16(3)30/h4-15,31H,1-3H3,(H,28,33)