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

Systemtic Name: propyl 3-azanyl-6-(phenylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C2=CC3=C(CCN(C3)CC4=CC=CC=C4)N=C2S1)N

Isomeric SMILES

CCCOC(=O)C1=C(C2=CC3=C(CCN(C3)CC4=CC=CC=C4)N=C2S1)N

InChI

InChI=1S/C21H23N3O2S/c1-2-10-26-21(25)19-18(22)16-11-15-13-24(12-14-6-4-3-5-7-14)9-8-17(15)23-20(16)27-19/h3-7,11H,2,8-10,12-13,22H2,1H3