N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide

Systemtic Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide Openeye Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide CAS Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide IUPAC Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide Traditional Name: N-cyclopropyl-2-fluoro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C22H21FN2O2/c1-13-9-14(2)20-15(10-13)11-16(21(26)24-20)12-25(17-7-8-17)22(27)18-5-3-4-6-19(18)23/h3-6,9-11,17H,7-8,12H2,1-2H3,(H,24,26)