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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-piperonyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C20H20N4O3S/c1-24-5-4-14-12(9-24)7-13-17(21)18(28-20(13)23-14)19(25)22-8-11-2-3-15-16(6-11)27-10-26-15/h2-3,6-7H,4-5,8-10,21H2,1H3,(H,22,25)