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

Systemtic Name: 1-[8-(2-hydroxyethylamino)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(2-hydroxyethylamino)-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-(2-hydroxyethylamino)-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(2-hydroxyethylamino)-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(2-hydroxyethylamino)-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2NCCO

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2NCCO

InChI

InChI=1S/C22H25N3O2/c1-3-7-20(27)17-14-24-22-16(9-6-11-19(22)23-12-13-26)21(17)25-18-10-5-4-8-15(18)2/h4-6,8-11,14,23,26H,3,7,12-13H2,1-2H3,(H,24,25)