1-[4-[(2,4-dimethoxyphenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one hydrochloride

Systemtic Name: 1-[4-[(2,4-dimethoxyphenyl)amino]-8-methyl-quinolin-3-yl]butan-1-one hydrochloride Openeye Name: 1-[4-(2,4-dimethoxyanilino)-8-methyl-3-quinolyl]butan-1-one hydrochloride CAS Name: 1-[4-(2,4-dimethoxyanilino)-8-methyl-3-quinolinyl]-1-butanone hydrochloride IUPAC Name: 1-[4-(2,4-dimethoxyanilino)-8-methylquinolin-3-yl]butan-1-one hydrochloride Traditional Name: 1-[4-(2,4-dimethoxyanilino)-8-methyl-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(=CC=CC2=C1NC3=C(C=C(C=C3)OC)OC)C.Cl

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CC=CC2=C1NC3=C(C=C(C=C3)OC)OC)C.Cl

InChI

InChI=1S/C22H24N2O3.ClH/c1-5-7-19(25)17-13-23-21-14(2)8-6-9-16(21)22(17)24-18-11-10-15(26-3)12-20(18)27-4;/h6,8-13H,5,7H2,1-4H3,(H,23,24);1H