8-chloranyl-N-(3-chlorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-(3-chlorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(3-chlorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(3-chlorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-chlorophenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(3-chlorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c1-25-14-6-5-10-7-11-8-15(26-19(11)23-17(10)16(14)21)18(24)22-13-4-2-3-12(20)9-13/h2-9H,1H3,(H,22,24)