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2-(1-adamantyl)-N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]ethanamide

2-(1-adamantyl)-N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-[(7-chloro-4-quinolyl)amino]ethyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-[(7-chloro-4-quinolinyl)amino]ethyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-[(7-chloro-4-quinolyl)amino]ethyl]acetamide
Formula: C23H28ClN3O
MolecularWeight: 397.94092
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCNC4=C5C=CC(=CC5=NC=C4)Cl


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCNC4=C5C=CC(=CC5=NC=C4)Cl


InChI

InChI=1S/C23H28ClN3O/c24-18-1-2-19-20(3-4-25-21(19)10-18)26-5-6-27-22(28)14-23-11-15-7-16(12-23)9-17(8-15)13-23/h1-4,10,15-17H,5-9,11-14H2,(H,25,26)(H,27,28)


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