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

Systemtic Name: N-(1-adamantyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H36N2O3/c1-2-3-4-5-8-11-29-22-10-7-6-9-21(22)24(30)23(26(29)32)25(31)28-27-15-18-12-19(16-27)14-20(13-18)17-27/h6-7,9-10,18-20,32H,2-5,8,11-17H2,1H3,(H,28,31)