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2-(1-adamantyl)-N-[2-(3-azanylpropylamino)quinolin-5-yl]ethanamide

2-(1-adamantyl)-N-[2-(3-azanylpropylamino)quinolin-5-yl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-(3-azanylpropylamino)quinolin-5-yl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-(3-aminopropylamino)-5-quinolyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-(3-aminopropylamino)-5-quinolinyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-(3-aminopropylamino)quinolin-5-yl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-(3-aminopropylamino)-5-quinolyl]acetamide
Formula: C24H32N4O
MolecularWeight: 392.53708
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N4O/c25-7-2-8-26-22-6-5-19-20(27-22)3-1-4-21(19)28-23(29)15-24-12-16-9-17(13-24)11-18(10-16)14-24/h1,3-6,16-18H,2,7-15,25H2,(H,26,27)(H,28,29)


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