3-(1-adamantylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H32N4O2/c30-22(26-9-6-21-4-1-3-20-5-2-8-27-23(20)21)7-10-28-24(31)29-25-14-17-11-18(15-25)13-19(12-17)16-25/h1-5,8,17-19H,6-7,9-16H2,(H,26,30)(H2,28,29,31)