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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-N-phenethyl-benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-phenethyl-benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-phenethylbenzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-phenethylbenzamide Traditional Name: 3-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Formula: C27H25FN2O2 MolecularWeight: 428.498003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C27H25FN2O2/c1-18-11-12-21-15-23(26(31)29-25(21)19(18)2)17-30(14-13-20-7-4-3-5-8-20)27(32)22-9-6-10-24(28)16-22/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,31)