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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c29-23(24-11-6-14-32-24)17-31-26(30)25-19-9-4-5-10-21(19)27-22-12-13-28(16-20(22)25)15-18-7-2-1-3-8-18/h1-11,14H,12-13,15-17H2