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2-naphthalen-2-yl-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione

2-naphthalen-2-yl-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione

Systemtic Name:2-naphthalen-2-yl-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione
Openeye Name:2-(2-naphthyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione
CAS Name:2-(2-naphthalenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione
IUPAC Name:2-naphthalen-2-yl-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione
Traditional Name:2-(2-naphthyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione
Formula: C29H20N2S
MolecularWeight: 428.5475
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=S)N=C(C=C2C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=S)N=C(C=C2C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C29H20N2S/c32-28-18-25-24(20-9-2-1-3-10-20)17-27(22-15-14-19-8-4-5-11-21(19)16-22)31-29(25)23-12-6-7-13-26(23)30-28/h1-17H,18H2,(H,30,32)


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