N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-indan-5-yl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-indan-5-yl-2-keto-1H-quinoline-3-carboxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O2/c22-18(20-15-9-8-12-5-3-6-13(12)10-15)16-11-14-4-1-2-7-17(14)21-19(16)23/h1-2,4,7-11H,3,5-6H2,(H,20,22)(H,21,23)