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

Systemtic Name: 3-[4-[1-butyl-2-oxidanylidene-3-(phenoxycarbonylamino)-1,8-naphthyridin-4-yl]phenoxy]propyl ethanoate Openeye Name: 3-[4-[1-butyl-2-oxo-3-(phenoxycarbonylamino)-1,8-naphthyridin-4-yl]phenoxy]propyl acetate CAS Name: acetic acid 3-[4-[1-butyl-2-oxo-3-[[oxo(phenoxy)methyl]amino]-1,8-naphthyridin-4-yl]phenoxy]propyl ester IUPAC Name: 3-[4-[1-butyl-2-oxo-3-(phenoxycarbonylamino)-1,8-naphthyridin-4-yl]phenoxy]propyl acetate Traditional Name: acetic acid 3-[4-[1-butyl-3-(carbophenoxyamino)-2-keto-1,8-naphthyridin-4-yl]phenoxy]propyl ester Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)OC3=CC=CC=C3)C4=CC=C(C=C4)OCCCOC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)NC(=O)OC3=CC=CC=C3)C4=CC=C(C=C4)OCCCOC(=O)C

InChI

InChI=1S/C30H31N3O6/c1-3-4-18-33-28-25(12-8-17-31-28)26(22-13-15-23(16-14-22)38-20-9-19-37-21(2)34)27(29(33)35)32-30(36)39-24-10-6-5-7-11-24/h5-8,10-17H,3-4,9,18-20H2,1-2H3,(H,32,36)