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

Systemtic Name: 4-chloranyl-8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-tetralin-1-yl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-tetralin-1-yl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCCC5=CC=CC=C45)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCCC5=CC=CC=C45)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-13-9-10-19-16(11-13)21-17(22(24)25-19)12-20(28-21)23(27)26-18-8-4-6-14-5-2-3-7-15(14)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H,26,27)