2-(1-adamantyl)-N-[2-[2-(heptylamino)ethylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(heptylamino)ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(heptylamino)ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(heptylamino)ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(heptylamino)ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-(heptylamino)ethylamino]-5-quinolyl]acetamide Formula: C30H44N4O MolecularWeight: 476.69656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCCCNCCNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C30H44N4O/c1-2-3-4-5-6-12-31-13-14-32-28-11-10-25-26(33-28)8-7-9-27(25)34-29(35)21-30-18-22-15-23(19-30)17-24(16-22)20-30/h7-11,22-24,31H,2-6,12-21H2,1H3,(H,32,33)(H,34,35)