N-[3-(2-fluorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(2-fluorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(2-fluorophenyl)-1-methyl-4-oxo-2-quinolyl]-3-methoxy-benzamide CAS Name: N-[3-(2-fluorophenyl)-1-methyl-4-oxo-2-quinolinyl]-3-methoxybenzamide IUPAC Name: N-[3-(2-fluorophenyl)-1-methyl-4-oxoquinolin-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(2-fluorophenyl)-4-keto-1-methyl-2-quinolyl]-3-methoxy-benzamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4F

InChI

InChI=1S/C24H19FN2O3/c1-27-20-13-6-4-11-18(20)22(28)21(17-10-3-5-12-19(17)25)23(27)26-24(29)15-8-7-9-16(14-15)30-2/h3-14H,1-2H3,(H,26,29)