4-[(2-fluoranyl-4-methyl-phenyl)amino]-6-(2-methoxyethoxy)-6-(4-propan-2-ylpiperazin-1-yl)-5,8a-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[(2-fluoranyl-4-methyl-phenyl)amino]-6-(2-methoxyethoxy)-6-(4-propan-2-ylpiperazin-1-yl)-5,8a-dihydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-fluoro-4-methyl-anilino)-6-(4-isopropylpiperazin-1-yl)-6-(2-methoxyethoxy)-5,8a-dihydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-fluoro-4-methylanilino)-6-(2-methoxyethoxy)-6-(4-propan-2-yl-1-piperazinyl)-5,8a-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-fluoro-4-methylanilino)-6-(2-methoxyethoxy)-6-(4-propan-2-ylpiperazin-1-yl)-5,8a-dihydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2-fluoro-4-methyl-anilino)-6-(4-isopropylpiperazino)-6-(2-methoxyethoxy)-5,8a-dihydro-1H-quinoline-3-carboxamide Formula: C27H38FN5O3 MolecularWeight: 499.620723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3CC(C=CC3NC=C2C(=O)N)(N4CCN(CC4)C(C)C)OCCOC)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3CC(C=CC3NC=C2C(=O)N)(N4CCN(CC4)C(C)C)OCCOC)F

InChI

InChI=1S/C27H38FN5O3/c1-18(2)32-9-11-33(12-10-32)27(36-14-13-35-4)8-7-23-20(16-27)25(21(17-30-23)26(29)34)31-24-6-5-19(3)15-22(24)28/h5-8,15,17-18,23,30-31H,9-14,16H2,1-4H3,(H2,29,34)