phenyl 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate

Systemtic Name: phenyl 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: phenyl 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid phenyl ester IUPAC Name: phenyl 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid phenyl ester Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)OC4=CC=CC=C4)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)OC4=CC=CC=C4)N)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c25-21-19-13-17-15-27(14-16-7-3-1-4-8-16)12-11-20(17)26-23(19)30-22(21)24(28)29-18-9-5-2-6-10-18/h1-10,13H,11-12,14-15,25H2