N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-indan-5-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-indan-5-yl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18-9-6-14-10-15(5-8-17(14)21-18)19(23)20-16-7-4-12-2-1-3-13(12)11-16/h4-5,7-8,10-11H,1-3,6,9H2,(H,20,23)(H,21,22)