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

Systemtic Name: 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)N)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N=C3C(=C2)C(=C(S3)C(=O)N)N)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c19-15-13-8-12-10-22(9-11-4-2-1-3-5-11)7-6-14(12)21-18(13)24-16(15)17(20)23/h1-5,8H,6-7,9-10,19H2,(H2,20,23)