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2-(1-adamantyl)-N-[2-(2-azanylethylamino)quinolin-5-yl]ethanamide

2-(1-adamantyl)-N-[2-(2-azanylethylamino)quinolin-5-yl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-(2-azanylethylamino)quinolin-5-yl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-(2-aminoethylamino)-5-quinolyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-(2-aminoethylamino)-5-quinolinyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-(2-aminoethylamino)quinolin-5-yl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-(2-aminoethylamino)-5-quinolyl]acetamide
Formula: C23H30N4O
MolecularWeight: 378.5105
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCN


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)NCCN


InChI

InChI=1S/C23H30N4O/c24-6-7-25-21-5-4-18-19(26-21)2-1-3-20(18)27-22(28)14-23-11-15-8-16(12-23)10-17(9-15)13-23/h1-5,15-17H,6-14,24H2,(H,25,26)(H,27,28)


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