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

Systemtic Name: 4-chloranyl-N-(9-ethylcarbazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(9-ethylcarbazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(9-ethyl-3-carbazolyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(9-ethylcarbazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(9-ethylcarbazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C26H18ClN3OS MolecularWeight: 455.95862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl)C6=CC=CC=C61

InChI

InChI=1S/C26H18ClN3OS/c1-2-30-21-10-6-4-7-16(21)18-13-15(11-12-22(18)30)28-26(31)23-14-19-24(32-23)17-8-3-5-9-20(17)29-25(19)27/h3-14H,2H2,1H3,(H,28,31)