1-[2-(1-adamantyl)-8-azanyl-quinolin-6-yl]ethanone

Systemtic Name: 1-[2-(1-adamantyl)-8-azanyl-quinolin-6-yl]ethanone Openeye Name: 1-[2-(1-adamantyl)-8-amino-6-quinolyl]ethanone CAS Name: 1-[2-(1-adamantyl)-8-amino-6-quinolinyl]ethanone IUPAC Name: 1-[2-(1-adamantyl)-8-aminoquinolin-6-yl]ethanone Traditional Name: 1-[2-(1-adamantyl)-8-amino-6-quinolyl]ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)C=CC(=N2)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)C=CC(=N2)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C21H24N2O/c1-12(24)17-7-16-2-3-19(23-20(16)18(22)8-17)21-9-13-4-14(10-21)6-15(5-13)11-21/h2-3,7-8,13-15H,4-6,9-11,22H2,1H3