N-(3-ethynylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-ethynylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-ethynylphenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-ethynylphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-ethynylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-ethynylphenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H12N2O2/c1-2-12-6-5-7-13(10-12)19-18(22)15-11-17(21)20-16-9-4-3-8-14(15)16/h1,3-11H,(H,19,22)(H,20,21)