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

Systemtic Name: 1-[8-(1-hydroxyethyl)-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(1-hydroxyethyl)-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-(1-hydroxyethyl)-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(1-hydroxyethyl)-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(1-hydroxyethyl)-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-4-8-20(26)18-13-23-21-16(15(3)25)10-7-11-17(21)22(18)24-19-12-6-5-9-14(19)2/h5-7,9-13,15,25H,4,8H2,1-3H3,(H,23,24)