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

Systemtic Name: 2-oxidanylidene-N-(3-phenylprop-2-ynyl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(3-phenylprop-2-ynyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(3-phenylprop-2-ynyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(3-phenylprop-2-ynyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(3-phenylprop-2-ynyl)-1H-quinoline-4-carboxamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H14N2O2/c22-18-13-16(15-10-4-5-11-17(15)21-18)19(23)20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,12H2,(H,20,23)(H,21,22)