N-(1-adamantyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1-adamantyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1-adamantyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)C1

InChI

InChI=1S/C20H24N2O3/c23-17-3-1-2-16-14(17)7-15(18(24)21-16)19(25)22-20-8-11-4-12(9-20)6-13(5-11)10-20/h7,11-13H,1-6,8-10H2,(H,21,24)(H,22,25)