2-(1-adamantyl)-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-14-2-3-18-8-19(22(24)26-20(18)4-14)13-25-27-21(28)12-23-9-15-5-16(10-23)7-17(6-15)11-23/h2-4,8,13,15-17H,5-7,9-12H2,1H3,(H,27,28)/b25-13-