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N-[1-(1-adamantyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

N-[1-(1-adamantyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[1-(1-adamantyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-2-keto-1H-quinoline-3-carboxamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5NC4=O


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5NC4=O


InChI

InChI=1S/C22H26N2O2/c1-13(22-10-14-6-15(11-22)8-16(7-14)12-22)23-20(25)18-9-17-4-2-3-5-19(17)24-21(18)26/h2-5,9,13-16H,6-8,10-12H2,1H3,(H,23,25)(H,24,26)


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