N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3/c1-11-16(7-12-5-6-13(20)8-17(12)22-11)19(25)23-14-3-2-4-15(9-14)26-10-18(21)24/h2-9H,10H2,1H3,(H2,21,24)(H,23,25)