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

Systemtic Name: 1-[4-[(4-fluoranyl-2-methyl-phenyl)amino]-8-(2-hydroxyethyloxy)quinolin-3-yl]propan-1-one Openeye Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-hydroxyethoxy)-3-quinolyl]propan-1-one CAS Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-hydroxyethoxy)-3-quinolinyl]-1-propanone IUPAC Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-hydroxyethoxy)quinolin-3-yl]propan-1-one Traditional Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-hydroxyethoxy)-3-quinolyl]propan-1-one Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O3/c1-3-18(26)16-12-23-21-15(5-4-6-19(21)27-10-9-25)20(16)24-17-8-7-14(22)11-13(17)2/h4-8,11-12,25H,3,9-10H2,1-2H3,(H,23,24)