N-(1-adamantyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1-adamantyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-keto-1H-quinoline-4-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C20H22N2O2/c23-18-8-16(15-3-1-2-4-17(15)21-18)19(24)22-20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,8,12-14H,5-7,9-11H2,(H,21,23)(H,22,24)