ethyl 2-[[4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenoxy]methyl]benzoate

Systemtic Name: ethyl 2-[[4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenoxy]methyl]benzoate Openeye Name: ethyl 2-[[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenoxy]methyl]benzoate CAS Name: 2-[[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenoxy]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenoxy]methyl]benzoate Traditional Name: 2-[[4-[(5,7-diethyl-2-keto-1,6-naphthyridin-1-yl)methyl]phenoxy]methyl]benzoic acid ethyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)OCC4=CC=CC=C4C(=O)OCC)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)OCC4=CC=CC=C4C(=O)OCC)CC

InChI

InChI=1S/C29H30N2O4/c1-4-22-17-27-25(26(5-2)30-22)15-16-28(32)31(27)18-20-11-13-23(14-12-20)35-19-21-9-7-8-10-24(21)29(33)34-6-3/h7-17H,4-6,18-19H2,1-3H3