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

Systemtic Name: 3-azanyl-N-(2-bromophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-bromophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-bromophenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-bromophenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-bromophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=CC=C4Br)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=CC=C4Br)N

InChI

InChI=1S/C20H16BrN3OS/c1-10-7-8-11(2)17-12(10)9-13-16(22)18(26-20(13)24-17)19(25)23-15-6-4-3-5-14(15)21/h3-9H,22H2,1-2H3,(H,23,25)