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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C21H17NO2S/c23-21(22-11-5-7-14-6-1-3-9-17(14)22)19-12-15-13-24-18-10-4-2-8-16(18)20(15)25-19/h1-4,6,8-10,12H,5,7,11,13H2