N-(1-adamantyl)-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-1-butyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-1-butyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O3/c1-2-3-8-26-19-7-5-4-6-18(19)21(27)20(23(26)29)22(28)25-24-12-15-9-16(13-24)11-17(10-15)14-24/h4-7,15-17,29H,2-3,8-14H2,1H3,(H,25,28)