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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzamide Formula: C27H25FN2O3 MolecularWeight: 444.497403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C27H25FN2O3/c1-17-7-10-20-13-22(26(31)29-25(20)18(17)2)16-30(15-19-8-11-24(33-3)12-9-19)27(32)21-5-4-6-23(28)14-21/h4-14H,15-16H2,1-3H3,(H,29,31)