3-azanyl-N-[2,3-bis(chloranyl)phenyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2,3-bis(chloranyl)phenyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dichlorophenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dichlorophenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,3-dichlorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dichlorophenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C(=CC=C4)Cl)Cl)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C(=CC=C4)Cl)Cl)N

InChI

InChI=1S/C19H13Cl2N3OS/c1-9-5-6-10-8-11-16(22)17(26-19(11)24-14(10)7-9)18(25)23-13-4-2-3-12(20)15(13)21/h2-8H,22H2,1H3,(H,23,25)