4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H18ClN3OS/c1-13-6-7-19-16(10-13)21-17(22(24)27-19)11-20(29-21)23(28)25-9-8-14-12-26-18-5-3-2-4-15(14)18/h2-7,10-12,26H,8-9H2,1H3,(H,25,28)