2-(1-adamantyl)-N-(4-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-methylquinolin-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-methyl-5-quinolyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-methylquinolin-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-methyl-5-quinolyl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C2C(=NC=C1)C=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O/c1-14-5-6-23-18-3-2-4-19(21(14)18)24-20(25)13-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,15-17H,7-13H2,1H3,(H,24,25)