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

Systemtic Name: [3-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Openeye Name: [3-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone CAS Name: [3-amino-4-(4-ethoxy-3-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(10-phenothiazinyl)methanone IUPAC Name: [3-amino-4-(4-ethoxy-3-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-phenothiazin-10-ylmethanone Traditional Name: [3-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone Formula: C35H27N3O3S2 MolecularWeight: 601.73718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=CC=C7)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=CC=C7)OC

InChI

InChI=1S/C35H27N3O3S2/c1-3-41-27-18-17-22(19-28(27)40-2)23-20-24(21-11-5-4-6-12-21)37-34-31(23)32(36)33(43-34)35(39)38-25-13-7-9-15-29(25)42-30-16-10-8-14-26(30)38/h4-20H,3,36H2,1-2H3