8-chloranyl-N-(3,5-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-(3,5-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(3,5-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(3,5-dimethoxyphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(3,5-dimethoxyphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(3,5-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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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)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c1-26-14-8-13(9-15(10-14)27-2)23-20(25)17-7-12-6-11-4-5-16(28-3)18(22)19(11)24-21(12)29-17/h4-10H,1-3H3,(H,23,25)