N-(1-adamantylmethyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O/c1-15-20-5-3-4-6-22(20)26-16(2)21(15)10-23(27)25-14-24-11-17-7-18(12-24)9-19(8-17)13-24/h3-6,17-19H,7-14H2,1-2H3,(H,25,27)