2-(1-adamantyl)-N-[2-(4-azanylpiperidin-1-yl)-6-methyl-quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(4-azanylpiperidin-1-yl)-6-methyl-quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-amino-1-piperidyl)-6-methyl-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-amino-1-piperidinyl)-6-methyl-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-aminopiperidin-1-yl)-6-methylquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(4-aminopiperidino)-6-methyl-5-quinolyl]acetamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCC(CC3)N)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCC(CC3)N)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H36N4O/c1-17-2-4-23-22(3-5-24(29-23)31-8-6-21(28)7-9-31)26(17)30-25(32)16-27-13-18-10-19(14-27)12-20(11-18)15-27/h2-5,18-21H,6-16,28H2,1H3,(H,30,32)