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

Systemtic Name: N-(1-adamantyl)-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: N-(1-adamantyl)-1-(2-morpholinoethyl)-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-(1-adamantyl)-1-[2-(4-morpholinyl)ethyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(1-adamantyl)-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: N-(1-adamantyl)-4-keto-1-(2-morpholinoethyl)quinoline-3-carboxamide hydrochloride Formula: C26H34ClN3O3 MolecularWeight: 472.01946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3.ClH/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);1H