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

Systemtic Name: 1-[8-[2-(2-hydroxyethyloxy)ethoxy]-4-[(2-methylphenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-[2-(2-hydroxyethoxy)ethoxy]-4-(2-methylanilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-[2-(2-hydroxyethoxy)ethoxy]-4-(2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-[2-(2-hydroxyethoxy)ethoxy]-4-(2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-[2-(2-hydroxyethoxy)ethoxy]-4-(o-toluidino)-3-quinolyl]butan-1-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCOCCO

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OCCOCCO

InChI

InChI=1S/C24H28N2O4/c1-3-7-21(28)19-16-25-24-18(23(19)26-20-10-5-4-8-17(20)2)9-6-11-22(24)30-15-14-29-13-12-27/h4-6,8-11,16,27H,3,7,12-15H2,1-2H3,(H,25,26)