2-[(2-bromanyl-4,4-dimethyl-3-oxidanylidene-cyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate

Systemtic Name: 2-[(2-bromanyl-4,4-dimethyl-3-oxidanylidene-cyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate Openeye Name: 2-[(2-bromo-4,4-dimethyl-3-oxo-cyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate CAS Name: 2-[(2-bromo-4,4-dimethyl-3-oxo-1-cyclobutenyl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate IUPAC Name: 2-[(2-bromo-4,4-dimethyl-3-oxocyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate Traditional Name: 2-[(2-bromo-3-keto-4,4-dimethyl-cyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propionate Formula: C23H19BrN3O4- MolecularWeight: 481.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C1=O)Br)NC(CC2=CC=C(C=C2)OC3=NC=CC4=C3C=NC=C4)C(=O)[O-])C

Isomeric SMILES

CC1(C(=C(C1=O)Br)NC(CC2=CC=C(C=C2)OC3=NC=CC4=C3C=NC=C4)C(=O)[O-])C

InChI

InChI=1S/C23H20BrN3O4/c1-23(2)19(18(24)20(23)28)27-17(22(29)30)11-13-3-5-15(6-4-13)31-21-16-12-25-9-7-14(16)8-10-26-21/h3-10,12,17,27H,11H2,1-2H3,(H,29,30)/p-1