2-(1-adamantyl)-N-[2-[2-(cyclohex-3-en-1-ylmethylamino)ethylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(cyclohex-3-en-1-ylmethylamino)ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(cyclohex-3-en-1-ylmethylamino)ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(1-cyclohex-3-enylmethylamino)ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(cyclohex-3-en-1-ylmethylamino)ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-(cyclohex-3-en-1-ylmethylamino)ethylamino]-5-quinolyl]acetamide Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNCCNC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(CC=C1)CNCCNC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H40N4O/c35-29(19-30-16-22-13-23(17-30)15-24(14-22)18-30)34-27-8-4-7-26-25(27)9-10-28(33-26)32-12-11-31-20-21-5-2-1-3-6-21/h1-2,4,7-10,21-24,31H,3,5-6,11-20H2,(H,32,33)(H,34,35)