3-(ethylamino)-8-methyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 3-(ethylamino)-8-methyl-1H-quinolin-2-one hydrochloride Openeye Name: 3-(ethylamino)-8-methyl-1H-quinolin-2-one hydrochloride CAS Name: 3-(ethylamino)-8-methyl-1H-quinolin-2-one hydrochloride IUPAC Name: 3-(ethylamino)-8-methyl-1H-quinolin-2-one hydrochloride Traditional Name: 3-(ethylamino)-8-methyl-carbostyril hydrochloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C(=CC=C2)C)NC1=O.Cl

Isomeric SMILES

CCNC1=CC2=C(C(=CC=C2)C)NC1=O.Cl

InChI

InChI=1S/C12H14N2O.ClH/c1-3-13-10-7-9-6-4-5-8(2)11(9)14-12(10)15;/h4-7,13H,3H2,1-2H3,(H,14,15);1H