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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C23H19NO2S MolecularWeight: 373.46746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C23H19NO2S/c25-23(24-12-10-17(11-13-24)16-6-2-1-3-7-16)21-14-18-15-26-20-9-5-4-8-19(20)22(18)27-21/h1-10,14H,11-13,15H2