4-(4-methoxyphenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione

Systemtic Name: 4-(4-methoxyphenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione Openeye Name: 4-(4-methoxyphenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione CAS Name: 4-(4-methoxyphenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione IUPAC Name: 4-(4-methoxyphenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione Traditional Name: 4-(4-methoxyphenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione Formula: C26H20N2OS MolecularWeight: 408.5148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2CC(=S)NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2CC(=S)NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS/c1-29-19-13-11-17(12-14-19)21-15-24(18-7-3-2-4-8-18)28-26-20-9-5-6-10-23(20)27-25(30)16-22(21)26/h2-15H,16H2,1H3,(H,27,30)