8-chloranyl-7-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-7-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-7-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-phenethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-7-methoxy-N-phenethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-7-methoxy-N-phenethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-26-16-8-7-14-11-15-12-17(27-21(15)24-19(14)18(16)22)20(25)23-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,23,25)