N-(1-adamantyl)-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(2-morpholinoethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-1-[2-(4-morpholinyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-4-keto-1-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O3/c30-24-21-3-1-2-4-23(21)29(6-5-28-7-9-32-10-8-28)17-22(24)25(31)27-26-14-18-11-19(15-26)13-20(12-18)16-26/h1-4,17-20H,5-16H2,(H,27,31)