[4-[(5,7-diethyl-2-oxidanylidene-3,4-dihydro-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylpropaneperoxoate

Systemtic Name: [4-[(5,7-diethyl-2-oxidanylidene-3,4-dihydro-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylpropaneperoxoate Openeye Name: [4-[(5,7-diethyl-2-oxo-3,4-dihydro-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylpropaneperoxoate CAS Name: 2-phenylpropaneperoxoic acid [4-[(5,7-diethyl-2-oxo-3,4-dihydro-1,6-naphthyridin-1-yl)methyl]phenyl] ester IUPAC Name: [4-[(5,7-diethyl-2-oxo-3,4-dihydro-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylpropaneperoxoate Traditional Name: 2-phenylperoxypropionic acid [4-[(5,7-diethyl-2-keto-3,4-dihydro-1,6-naphthyridin-1-yl)methyl]phenyl] ester Formula: C28H30N2O4 MolecularWeight: 458.5488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)OOC(=O)C(C)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=NC(=C2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)OOC(=O)C(C)C4=CC=CC=C4)CC

InChI

InChI=1S/C28H30N2O4/c1-4-22-17-26-24(25(5-2)29-22)15-16-27(31)30(26)18-20-11-13-23(14-12-20)33-34-28(32)19(3)21-9-7-6-8-10-21/h6-14,17,19H,4-5,15-16,18H2,1-3H3