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

Systemtic Name: methyl (E)-3-[7-[(4-fluorophenyl)methylcarbamoyl]-8-oxidanyl-1,6-naphthyridin-5-yl]prop-2-enoate Openeye Name: methyl (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-propenoic acid methyl ester IUPAC Name: methyl (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]acrylic acid methyl ester Formula: C20H16FN3O4 MolecularWeight: 381.357143

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)/C=C/C1=NC(=C(C2=C1C=CC=N2)O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O4/c1-28-16(25)9-8-15-14-3-2-10-22-17(14)19(26)18(24-15)20(27)23-11-12-4-6-13(21)7-5-12/h2-10,26H,11H2,1H3,(H,23,27)/b9-8+