[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C24H24N2O4/c1-3-29-17-10-8-16(9-11-17)22(27)15-30-24(28)23-18-6-4-5-7-20(18)25-21-12-13-26(2)14-19(21)23/h4-11H,3,12-15H2,1-2H3