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

Systemtic Name: 2-(1-adamantyl)-N-[2-(cyclopropylmethylamino)quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(cyclopropylmethylamino)-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(cyclopropylmethylamino)-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(cyclopropylmethylamino)quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(cyclopropylmethylamino)-5-quinolyl]acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1CNC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H31N3O/c29-24(14-25-11-17-8-18(12-25)10-19(9-17)13-25)28-22-3-1-2-21-20(22)6-7-23(27-21)26-15-16-4-5-16/h1-3,6-7,16-19H,4-5,8-15H2,(H,26,27)(H,28,29)