(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-quinoxalin-2-yl-methanone

Systemtic Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-quinoxalin-2-yl-methanone Openeye Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-quinoxalin-2-yl-methanone CAS Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-quinoxalinyl)methanone IUPAC Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-quinoxalin-2-ylmethanone Traditional Name: (4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-quinoxalin-2-yl-methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H17N3OS/c26-22(19-14-23-17-8-4-5-9-18(17)24-19)25-12-10-20-16(11-13-27-20)21(25)15-6-2-1-3-7-15/h1-9,11,13-14,21H,10,12H2