1-(3-ethynylphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-(3-ethynylphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-(3-ethynylphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-(3-ethynylphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-(3-ethynylphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(3-ethynylphenyl)-4-keto-1,8-naphthyridine-3-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2/c1-2-11-5-3-6-12(9-11)20-10-14(16(18)22)15(21)13-7-4-8-19-17(13)20/h1,3-10H,(H2,18,22)