N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-7-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-7-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H20FN3O3/c1-13-18(9-14-7-8-17(28-3)11-19(14)23-13)21(27)25(2)12-20(26)24-16-6-4-5-15(22)10-16/h4-11H,12H2,1-3H3,(H,24,26)