(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone

Systemtic Name: (3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Openeye Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone CAS Name: (3-amino-6,7-dimethoxy-2-thieno[2,3-b]quinolinyl)-(1-azepanyl)methanone IUPAC Name: (3-amino-6,7-dimethoxythieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Traditional Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H23N3O3S/c1-25-15-10-12-9-13-17(21)18(20(24)23-7-5-3-4-6-8-23)27-19(13)22-14(12)11-16(15)26-2/h9-11H,3-8,21H2,1-2H3