N-(1-adamantylmethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1-adamantylmethyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1-adamantylmethyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-keto-1H-quinoline-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H24N2O2/c24-19(17-8-16-3-1-2-4-18(16)23-20(17)25)22-12-21-9-13-5-14(10-21)7-15(6-13)11-21/h1-4,8,13-15H,5-7,9-12H2,(H,22,24)(H,23,25)