4-[2-(6-ethoxy-2,2-dimethyl-1H-quinolin-3-yl)ethyl]piperazine-2,6-dione hydrochloride

Systemtic Name: 4-[2-(6-ethoxy-2,2-dimethyl-1H-quinolin-3-yl)ethyl]piperazine-2,6-dione hydrochloride Openeye Name: 4-[2-(6-ethoxy-2,2-dimethyl-1H-quinolin-3-yl)ethyl]piperazine-2,6-dione hydrochloride CAS Name: 4-[2-(6-ethoxy-2,2-dimethyl-1H-quinolin-3-yl)ethyl]piperazine-2,6-dione hydrochloride IUPAC Name: 4-[2-(6-ethoxy-2,2-dimethyl-1H-quinolin-3-yl)ethyl]piperazine-2,6-dione hydrochloride Traditional Name: 4-[2-(6-ethoxy-2,2-dimethyl-1H-quinolin-3-yl)ethyl]piperazine-2,6-quinone hydrochloride Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C(=C2)CCN3CC(=O)NC(=O)C3)(C)C.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C(=C2)CCN3CC(=O)NC(=O)C3)(C)C.Cl

InChI

InChI=1S/C19H25N3O3.ClH/c1-4-25-15-5-6-16-13(10-15)9-14(19(2,3)21-16)7-8-22-11-17(23)20-18(24)12-22;/h5-6,9-10,21H,4,7-8,11-12H2,1-3H3,(H,20,23,24);1H