methyl 7-methyl-2-oxidanylidene-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate

Systemtic Name: methyl 7-methyl-2-oxidanylidene-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate Openeye Name: methyl 1-(1-ethylpropyl)-7-methyl-2-oxo-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate CAS Name: 7-methyl-2-oxo-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-2-oxo-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylate Traditional Name: 1-(1-ethylpropyl)-2-keto-7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid methyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C(=O)OC)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C(=O)OC)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C25H32N2O4/c1-8-18(9-2)27-21-12-17(6)26-23(19(21)13-20(24(27)28)25(29)30-7)31-22-15(4)10-14(3)11-16(22)5/h10-12,18,20H,8-9,13H2,1-7H3