(9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO2S/c1-16-6-5-9-20-22(16)23-19(15-27-20)14-21(28-23)24(26)25-12-10-18(11-13-25)17-7-3-2-4-8-17/h2-10,14H,11-13,15H2,1H3