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

Systemtic Name: N-cyclopropyl-1-[3-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-[3-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-4-keto-1,8-naphthyridine-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(=CC=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4CC4)O

Isomeric SMILES

CC(C)(C#CC1=CC(=CC=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4CC4)O

InChI

InChI=1S/C23H21N3O3/c1-23(2,29)11-10-15-5-3-6-17(13-15)26-14-19(22(28)25-16-8-9-16)20(27)18-7-4-12-24-21(18)26/h3-7,12-14,16,29H,8-9H2,1-2H3,(H,25,28)