2-(1-adamantyl)-N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-[(7-chloro-4-quinolyl)amino]propyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-[(7-chloro-4-quinolinyl)amino]propyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-[(7-chloroquinolin-4-yl)amino]propyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-[(7-chloro-4-quinolyl)amino]propyl]acetamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCCNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCCNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H30ClN3O/c25-19-2-3-20-21(4-7-27-22(20)11-19)26-5-1-6-28-23(29)15-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-4,7,11,16-18H,1,5-6,8-10,12-15H2,(H,26,27)(H,28,29)