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

Systemtic Name: 1-[4-[(4-fluoranyl-2-methyl-phenyl)amino]-8-(2-methoxyethoxy)quinolin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-methoxyethoxy)-3-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-methoxyethoxy)-3-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(4-fluoro-2-methylanilino)-8-(2-methoxyethoxy)quinolin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-fluoro-2-methyl-anilino)-8-(2-methoxyethoxy)-3-quinolyl]-2-methyl-propan-1-one Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=C3C=CC=C(C3=NC=C2C(=O)C(C)C)OCCOC

InChI

InChI=1S/C23H25FN2O3/c1-14(2)23(27)18-13-25-22-17(6-5-7-20(22)29-11-10-28-4)21(18)26-19-9-8-16(24)12-15(19)3/h5-9,12-14H,10-11H2,1-4H3,(H,25,26)