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

Systemtic Name: 1-ethyl-N-[2-(ethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 1-ethyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 1-ethyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-ethyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 1-ethyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-keto-quinoline-3-carboxamide hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)O.Cl

Isomeric SMILES

CCNCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)O.Cl

InChI

InChI=1S/C16H21N3O3.ClH/c1-3-17-9-10-18-15(21)13-14(20)11-7-5-6-8-12(11)19(4-2)16(13)22;/h5-8,17,22H,3-4,9-10H2,1-2H3,(H,18,21);1H