N-[2-(1-adamantyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H32N2O2/c27-22(6-5-20-12-19-3-1-2-4-21(19)26-23(20)28)25-8-7-24-13-16-9-17(14-24)11-18(10-16)15-24/h1-4,16-18,20H,5-15H2,(H,25,27)(H,26,28)