3,4-dihydro-2H-quinolin-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H19NO2S/c1-14-6-4-10-18-20(14)21-16(13-25-18)12-19(26-21)22(24)23-11-5-8-15-7-2-3-9-17(15)23/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3