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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-indan-1-yl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-indan-1-yl-2-keto-1H-quinoline-4-carboxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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