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

Systemtic Name: 2-[(4,4-dimethyl-3-oxidanylidene-cyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate Openeye Name: 2-[(4,4-dimethyl-3-oxo-cyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate CAS Name: 2-[(4,4-dimethyl-3-oxo-1-cyclobutenyl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate IUPAC Name: 2-[(4,4-dimethyl-3-oxocyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoate Traditional Name: 2-[(3-keto-4,4-dimethyl-cyclobuten-1-yl)amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propionate Formula: C23H20N3O4- MolecularWeight: 402.4226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-23(2)19(12-20(23)27)26-18(22(28)29)11-14-3-5-16(6-4-14)30-21-17-13-24-9-7-15(17)8-10-25-21/h3-10,12-13,18,26H,11H2,1-2H3,(H,28,29)/p-1