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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide hydrochloride Openeye Name: 1-(2-morpholinoethyl)-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide hydrochloride CAS Name: 1-[2-(4-morpholinyl)ethyl]-4-oxo-N-(1-phenylethyl)-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-(2-morpholin-4-ylethyl)-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-1-(2-morpholinoethyl)-N-(1-phenylethyl)quinoline-3-carboxamide hydrochloride Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCN4CCOCC4.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)CCN4CCOCC4.Cl

InChI

InChI=1S/C24H27N3O3.ClH/c1-18(19-7-3-2-4-8-19)25-24(29)21-17-27(12-11-26-13-15-30-16-14-26)22-10-6-5-9-20(22)23(21)28;/h2-10,17-18H,11-16H2,1H3,(H,25,29);1H