N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[1-(2-norbornyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H24N2O2/c1-11(15-9-12-6-7-13(15)8-12)20-19(23)16-10-18(22)21-17-5-3-2-4-14(16)17/h2-5,11-13,15-16H,6-10H2,1H3,(H,20,23)(H,21,22)