(E)-3-[7-[(4-fluorophenyl)methylcarbamoyl]-8-oxidanyl-1,6-naphthyridin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[7-[(4-fluorophenyl)methylcarbamoyl]-8-oxidanyl-1,6-naphthyridin-5-yl]prop-2-enoate Openeye Name: (E)-3-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]prop-2-enoate CAS Name: (E)-3-[7-[[(4-fluorophenyl)methylamino]-oxomethyl]-8-hydroxy-1,6-naphthyridin-5-yl]-2-propenoate IUPAC Name: (E)-3-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]prop-2-enoate Traditional Name: (E)-3-[7-[(4-fluorobenzyl)carbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]acrylate Formula: C19H13FN3O4- MolecularWeight: 366.322623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C=CC(=O)[O-])C(=O)NCC3=CC=C(C=C3)F)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2/C=C/C(=O)[O-])C(=O)NCC3=CC=C(C=C3)F)O)N=C1

InChI

InChI=1S/C19H14FN3O4/c20-12-5-3-11(4-6-12)10-22-19(27)17-18(26)16-13(2-1-9-21-16)14(23-17)7-8-15(24)25/h1-9,26H,10H2,(H,22,27)(H,24,25)/p-1/b8-7+