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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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