N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-keto-1H-quinoline-4-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=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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