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

Systemtic Name: 2-(1-adamantyl)-N-[6-methyl-2-[(1-methylpiperidin-4-yl)amino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[6-methyl-2-[(1-methyl-4-piperidyl)amino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[6-methyl-2-[(1-methyl-4-piperidinyl)amino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[6-methyl-2-[(1-methylpiperidin-4-yl)amino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[6-methyl-2-[(1-methyl-4-piperidyl)amino]-5-quinolyl]acetamide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)NC3CCN(CC3)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)NC3CCN(CC3)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H38N4O/c1-18-3-5-24-23(4-6-25(30-24)29-22-7-9-32(2)10-8-22)27(18)31-26(33)17-28-14-19-11-20(15-28)13-21(12-19)16-28/h3-6,19-22H,7-17H2,1-2H3,(H,29,30)(H,31,33)