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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-indan-1-yl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-indan-1-yl-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N2O2/c1-22(18-10-7-13-4-2-3-5-16(13)18)20(24)15-6-9-17-14(12-15)8-11-19(23)21-17/h2-6,9,12,18H,7-8,10-11H2,1H3,(H,21,23)