3-[3-[2-oxidanylidene-3-(propan-2-yloxycarbonylamino)-1-propoxy-1,8-naphthyridin-4-yl]phenoxy]propyl ethanoate

Systemtic Name: 3-[3-[2-oxidanylidene-3-(propan-2-yloxycarbonylamino)-1-propoxy-1,8-naphthyridin-4-yl]phenoxy]propyl ethanoate Openeye Name: 3-[3-[3-(isopropoxycarbonylamino)-2-oxo-1-propoxy-1,8-naphthyridin-4-yl]phenoxy]propyl acetate CAS Name: acetic acid 3-[3-[2-oxo-3-[[oxo(propan-2-yloxy)methyl]amino]-1-propoxy-1,8-naphthyridin-4-yl]phenoxy]propyl ester IUPAC Name: 3-[3-[2-oxo-3-(propan-2-yloxycarbonylamino)-1-propoxy-1,8-naphthyridin-4-yl]phenoxy]propyl acetate Traditional Name: acetic acid 3-[3-[3-(isopropoxycarbonylamino)-2-keto-1-propoxy-1,8-naphthyridin-4-yl]phenoxy]propyl ester Formula: C26H31N3O7 MolecularWeight: 497.54024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCON1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)OC(C)C)C3=CC(=CC=C3)OCCCOC(=O)C

Isomeric SMILES

CCCON1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)OC(C)C)C3=CC(=CC=C3)OCCCOC(=O)C

InChI

InChI=1S/C26H31N3O7/c1-5-13-35-29-24-21(11-7-12-27-24)22(23(25(29)31)28-26(32)36-17(2)3)19-9-6-10-20(16-19)34-15-8-14-33-18(4)30/h6-7,9-12,16-17H,5,8,13-15H2,1-4H3,(H,28,32)