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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CCN2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H27N3O3.ClH/c28-23-20-8-4-5-9-22(20)27(13-12-26-14-16-30-17-15-26)18-21(23)24(29)25-11-10-19-6-2-1-3-7-19;/h1-9,18H,10-17H2,(H,25,29);1H