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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)OC(C)C(=O)OC4=CC=CC=C4)CC

Isomeric SMILES

CCC1=NC(=C2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)OC(C)C(=O)OC4=CC=CC=C4)CC

InChI

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