N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C23H19FN4O2S MolecularWeight: 434.485963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C23H19FN4O2S/c1-13-19(9-17-7-8-18(24)10-20(17)26-13)22(30)28-23-27-21(12-31-23)16-5-3-15(4-6-16)11-25-14(2)29/h3-10,12H,11H2,1-2H3,(H,25,29)(H,27,28,30)