9-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 9-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 9-methyl-N-tetralin-1-yl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 9-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 9-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-tetralin-1-yl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H21NO2S/c1-14-6-4-11-19-21(14)22-16(13-26-19)12-20(27-22)23(25)24-18-10-5-8-15-7-2-3-9-17(15)18/h2-4,6-7,9,11-12,18H,5,8,10,13H2,1H3,(H,24,25)