(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (3-amino-6-ethoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C19H23N4O2S+ MolecularWeight: 371.47652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CC[NH+](CC4)C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CC[NH+](CC4)C

InChI

InChI=1S/C19H22N4O2S/c1-3-25-13-4-5-15-12(10-13)11-14-16(20)17(26-18(14)21-15)19(24)23-8-6-22(2)7-9-23/h4-5,10-11H,3,6-9,20H2,1-2H3/p+1