1-[8-(2-hydroxyethyloxy)-4-[(2-methyl-4-oxidanyl-phenyl)amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-(2-hydroxyethyloxy)-4-[(2-methyl-4-oxidanyl-phenyl)amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-(2-hydroxyethoxy)-4-(4-hydroxy-2-methyl-anilino)-3-quinolyl]butan-1-one CAS Name: 1-[8-(2-hydroxyethoxy)-4-(4-hydroxy-2-methylanilino)-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-(2-hydroxyethoxy)-4-(4-hydroxy-2-methylanilino)quinolin-3-yl]butan-1-one Traditional Name: 1-[8-(2-hydroxyethoxy)-4-(4-hydroxy-2-methyl-anilino)-3-quinolyl]butan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)O)C)C=CC=C2OCCO

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=C(C=C(C=C3)O)C)C=CC=C2OCCO

InChI

InChI=1S/C22H24N2O4/c1-3-5-19(27)17-13-23-22-16(6-4-7-20(22)28-11-10-25)21(17)24-18-9-8-15(26)12-14(18)2/h4,6-9,12-13,25-26H,3,5,10-11H2,1-2H3,(H,23,24)