N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(3-oxidanylpropyl)benzamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(3-hydroxypropyl)benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(3-hydroxypropyl)benzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(3-hydroxypropyl)benzamide Traditional Name: 4-fluoro-N-(3-hydroxypropyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H23FN2O3/c1-14-4-5-17-12-18(21(27)24-20(17)15(14)2)13-25(10-3-11-26)22(28)16-6-8-19(23)9-7-16/h4-9,12,26H,3,10-11,13H2,1-2H3,(H,24,27)