3-azanyl-N-(3-chlorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-chlorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-chlorophenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-chlorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H16ClN3OS/c1-10-6-7-11(2)17-14(10)9-15-16(22)18(26-20(15)24-17)19(25)23-13-5-3-4-12(21)8-13/h3-9H,22H2,1-2H3,(H,23,25)