4-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 4-fluoro-N-isopropyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 4-fluoro-N-isopropyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O3/c1-13(2)24(21(26)14-4-7-17(22)8-5-14)12-16-10-15-6-9-18(27-3)11-19(15)23-20(16)25/h4-11,13H,12H2,1-3H3,(H,23,25)