1-[8-(2-hydroxyethyloxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one hydrochloride

Systemtic Name: 1-[8-(2-hydroxyethyloxy)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one hydrochloride Openeye Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)-3-quinolyl]butan-1-one hydrochloride CAS Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)-3-quinolinyl]-1-butanone hydrochloride IUPAC Name: 1-[8-(2-hydroxyethoxy)-4-(2-methylanilino)quinolin-3-yl]butan-1-one hydrochloride Traditional Name: 1-[8-(2-hydroxyethoxy)-4-(o-toluidino)-3-quinolyl]butan-1-one hydrochloride Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCO.Cl

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCO.Cl

InChI

InChI=1S/C22H24N2O3.ClH/c1-3-7-19(26)17-14-23-22-16(9-6-11-20(22)27-13-12-25)21(17)24-18-10-5-4-8-15(18)2;/h4-6,8-11,14,25H,3,7,12-13H2,1-2H3,(H,23,24);1H