N-(1-adamantyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1-adamantyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-adamantyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-adamantyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-adamantyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-adamantyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N2O2/c23-18-4-2-15-8-16(1-3-17(15)21-18)19(24)22-20-9-12-5-13(10-20)7-14(6-12)11-20/h1,3,8,12-14H,2,4-7,9-11H2,(H,21,23)(H,22,24)