2-(1-adamantyl)-N-[2-[2-[(6-methylpyridin-2-yl)methylamino]ethylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-[(6-methylpyridin-2-yl)methylamino]ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-[(6-methyl-2-pyridyl)methylamino]ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-[(6-methyl-2-pyridinyl)methylamino]ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-[(6-methylpyridin-2-yl)methylamino]ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-[(6-methyl-2-pyridyl)methylamino]ethylamino]-5-quinolyl]acetamide Formula: C30H37N5O MolecularWeight: 483.64768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNCCNC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=NC(=CC=C1)CNCCNC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H37N5O/c1-20-4-2-5-24(33-20)19-31-10-11-32-28-9-8-25-26(34-28)6-3-7-27(25)35-29(36)18-30-15-21-12-22(16-30)14-23(13-21)17-30/h2-9,21-23,31H,10-19H2,1H3,(H,32,34)(H,35,36)