3-azanyl-N-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-methoxyphenyl)-6-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-methoxyphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O2S/c1-11-3-8-16-12(9-11)10-15-17(21)18(26-20(15)23-16)19(24)22-13-4-6-14(25-2)7-5-13/h3-10H,21H2,1-2H3,(H,22,24)