2-(1-adamantyl)-N-[2-[2-azanylethyl(2-hydroxyethyl)amino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-azanylethyl(2-hydroxyethyl)amino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-aminoethyl(2-hydroxyethyl)amino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-aminoethyl(2-hydroxyethyl)amino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-aminoethyl(2-hydroxyethyl)amino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-aminoethyl(2-hydroxyethyl)amino]-5-quinolyl]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)N(CCN)CCO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)N(CCN)CCO

InChI

InChI=1S/C25H34N4O2/c26-6-7-29(8-9-30)23-5-4-20-21(27-23)2-1-3-22(20)28-24(31)16-25-13-17-10-18(14-25)12-19(11-17)15-25/h1-5,17-19,30H,6-16,26H2,(H,28,31)