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

Systemtic Name: 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Openeye Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile CAS Name: 3-amino-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile IUPAC Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Traditional Name: 3-amino-6-benzyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4S/c19-9-16-17(20)14-8-13-11-22(10-12-4-2-1-3-5-12)7-6-15(13)21-18(14)23-16/h1-5,8H,6-7,10-11,20H2