[2-(1-adamantyl)-6,8-bis(chloranyl)quinolin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(1-adamantyl)-6,8-bis(chloranyl)quinolin-4-yl]-pyridin-2-yl-methanone Openeye Name: [2-(1-adamantyl)-6,8-dichloro-4-quinolyl]-(2-pyridyl)methanone CAS Name: [2-(1-adamantyl)-6,8-dichloro-4-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [2-(1-adamantyl)-6,8-dichloroquinolin-4-yl]-pyridin-2-ylmethanone Traditional Name: [2-(1-adamantyl)-6,8-dichloro-4-quinolyl]-(2-pyridyl)methanone Formula: C25H22Cl2N2O MolecularWeight: 437.36098

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C(C=C5C(=C4)C(=O)C6=CC=CC=N6)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C(C=C5C(=C4)C(=O)C6=CC=CC=N6)Cl)Cl

InChI

InChI=1S/C25H22Cl2N2O/c26-17-8-18-19(24(30)21-3-1-2-4-28-21)10-22(29-23(18)20(27)9-17)25-11-14-5-15(12-25)7-16(6-14)13-25/h1-4,8-10,14-16H,5-7,11-13H2