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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-indan-5-yl-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-indan-5-yl-1-keto-2H-isoquinoline-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=C4C(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

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