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

Systemtic Name: N-[2-(ethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide hydrochloride Openeye Name: 1-allyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide hydrochloride IUPAC Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide hydrochloride Traditional Name: 1-allyl-N-[2-(ethylamino)ethyl]-2-hydroxy-4-keto-quinoline-3-carboxamide hydrochloride Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3.ClH/c1-3-11-20-13-8-6-5-7-12(13)15(21)14(17(20)23)16(22)19-10-9-18-4-2;/h3,5-8,18,23H,1,4,9-11H2,2H3,(H,19,22);1H