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

Systemtic Name: 3-azanyl-N-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-benzyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-benzyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-benzyl-N-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)NC4=CC=CC=C4)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)NC4=CC=CC=C4)N)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N4OS/c25-21-19-13-17-15-28(14-16-7-3-1-4-8-16)12-11-20(17)27-24(19)30-22(21)23(29)26-18-9-5-2-6-10-18/h1-10,13H,11-12,14-15,25H2,(H,26,29)