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

Systemtic Name: 1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one hydrochloride Openeye Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolyl]butan-1-one hydrochloride CAS Name: 1-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]-1-butanone hydrochloride IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]butan-1-one hydrochloride Traditional Name: 1-[8-methoxy-4-(o-toluidino)-3-quinolyl]butan-1-one hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC.Cl

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-4-8-18(24)16-13-22-21-15(10-7-12-19(21)25-3)20(16)23-17-11-6-5-9-14(17)2;/h5-7,9-13H,4,8H2,1-3H3,(H,22,23);1H