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

Systemtic Name: 1-[3-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)C#CC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15(2)25-22(28)19-14-26(21-18(20(19)27)9-6-12-24-21)17-8-5-7-16(13-17)10-11-23(3,4)29/h5-9,12-15,29H,1-4H3,(H,25,28)