2-(1-adamantyl)-N-[2-[1-(4-chlorophenyl)propan-2-ylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[1-(4-chlorophenyl)propan-2-ylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[1-(4-chlorophenyl)propan-2-ylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[1-(4-chlorophenyl)propan-2-ylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]-5-quinolyl]acetamide Formula: C30H34ClN3O MolecularWeight: 488.06346

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC2=NC3=C(C=C2)C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34ClN3O/c1-19(11-20-5-7-24(31)8-6-20)32-28-10-9-25-26(33-28)3-2-4-27(25)34-29(35)18-30-15-21-12-22(16-30)14-23(13-21)17-30/h2-10,19,21-23H,11-18H2,1H3,(H,32,33)(H,34,35)