1-ethyl-N-[2-(2-hydroxyethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide hydrochloride

Systemtic Name: 1-ethyl-N-[2-(2-hydroxyethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 1-ethyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 1-ethyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-ethyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 1-ethyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-keto-quinoline-3-carboxamide hydrochloride Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCNCCO.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCNCCO.Cl

InChI

InChI=1S/C16H21N3O4.ClH/c1-2-19-12-6-4-3-5-11(12)14(21)13(16(19)23)15(22)18-8-7-17-9-10-20;/h3-6,17,20,23H,2,7-10H2,1H3,(H,18,22);1H