3-[3-[3-(methoxycarbonylamino)-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]phenoxy]propyl ethanoate

Systemtic Name: 3-[3-[3-(methoxycarbonylamino)-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]phenoxy]propyl ethanoate Openeye Name: 3-[3-[3-(methoxycarbonylamino)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]phenoxy]propyl acetate CAS Name: acetic acid 3-[3-[3-(methoxycarbonylamino)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]phenoxy]propyl ester IUPAC Name: 3-[3-[3-(methoxycarbonylamino)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]phenoxy]propyl acetate Traditional Name: acetic acid 3-[3-[3-(carbomethoxyamino)-2-keto-1-methyl-1,8-naphthyridin-4-yl]phenoxy]propyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C=CC=N3)C)NC(=O)OC

Isomeric SMILES

CC(=O)OCCCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C=CC=N3)C)NC(=O)OC

InChI

InChI=1S/C22H23N3O6/c1-14(26)30-11-6-12-31-16-8-4-7-15(13-16)18-17-9-5-10-23-20(17)25(2)21(27)19(18)24-22(28)29-3/h4-5,7-10,13H,6,11-12H2,1-3H3,(H,24,28)