bis(3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone

Systemtic Name: bis(3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Openeye Name: bis(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone CAS Name: bis(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone IUPAC Name: bis(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Traditional Name: bis(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Formula: C23H24N6OS2 MolecularWeight: 464.60626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=C(C5=CC6=C(CCN(C6)C)N=C5S4)N)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=C(C5=CC6=C(CCN(C6)C)N=C5S4)N)N

InChI

InChI=1S/C23H24N6OS2/c1-28-5-3-15-11(9-28)7-13-17(24)20(31-22(13)26-15)19(30)21-18(25)14-8-12-10-29(2)6-4-16(12)27-23(14)32-21/h7-8H,3-6,9-10,24-25H2,1-2H3