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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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