N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-methyl-benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-methyl-benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-methylbenzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-methylbenzamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C27H25FN2O2 MolecularWeight: 428.498003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C27H25FN2O2/c1-17-12-19(3)25-21(13-17)14-22(26(31)29-25)16-30(15-20-8-10-23(28)11-9-20)27(32)24-7-5-4-6-18(24)2/h4-14H,15-16H2,1-3H3,(H,29,31)