4-chloranyl-N-(9-ethylcarbazol-3-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(9-ethylcarbazol-3-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(9-ethyl-3-carbazolyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(9-ethylcarbazol-3-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl)C6=CC=CC=C61

InChI

InChI=1S/C27H20ClN3OS/c1-3-31-22-7-5-4-6-17(22)18-13-16(9-11-23(18)31)29-27(32)24-14-20-25(33-24)19-12-15(2)8-10-21(19)30-26(20)28/h4-14H,3H2,1-2H3,(H,29,32)