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

Systemtic Name: 3-azanyl-N,6-bis(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N,6-dibenzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N,6-bis(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N,6-dibenzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N,6-dibenzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4)N)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c26-22-20-13-19-16-29(15-18-9-5-2-6-10-18)12-11-21(19)28-25(20)31-23(22)24(30)27-14-17-7-3-1-4-8-17/h1-10,13H,11-12,14-16,26H2,(H,27,30)