N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxo-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-fluoro-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3,4-dimethylbenzoyl)-6-fluoro-4-keto-1-quinolyl]acetamide Formula: C27H21FN2O5 MolecularWeight: 472.464443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C27H21FN2O5/c1-15-3-4-17(9-16(15)2)26(32)21-12-30(22-7-5-18(28)10-20(22)27(21)33)13-25(31)29-19-6-8-23-24(11-19)35-14-34-23/h3-12H,13-14H2,1-2H3,(H,29,31)