[3-azanyl-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [3-azanyl-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-4-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Formula: C34H25N3O3S2 MolecularWeight: 587.7106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=CC=C7

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=CC=C7

InChI

InChI=1S/C34H25N3O3S2/c1-39-21-16-17-27(40-2)22(18-21)23-19-24(20-10-4-3-5-11-20)36-33-30(23)31(35)32(42-33)34(38)37-25-12-6-8-14-28(25)41-29-15-9-7-13-26(29)37/h3-19H,35H2,1-2H3