2-[[10-[[4-(3-methoxyphenyl)phenyl]-phenylazanyl-methyl]-3-oxidanyl-phenothiazin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[10-[[4-(3-methoxyphenyl)phenyl]-phenylazanyl-methyl]-3-oxidanyl-phenothiazin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[10-[anilino-[4-(3-methoxyphenyl)phenyl]methyl]-3-hydroxy-phenothiazin-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[10-[anilino-[4-(3-methoxyphenyl)phenyl]methyl]-3-hydroxy-2-phenothiazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[10-[anilino-[4-(3-methoxyphenyl)phenyl]methyl]-3-hydroxyphenothiazin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[10-[anilino-[4-(3-methoxyphenyl)phenyl]methyl]-3-hydroxy-phenothiazin-2-yl]methyl]isoindoline-1,3-quinone Formula: C41H31N3O4S MolecularWeight: 661.76754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)C(NC3=CC=CC=C3)N4C5=CC=CC=C5SC6=C4C=C(C(=C6)O)CN7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)C(NC3=CC=CC=C3)N4C5=CC=CC=C5SC6=C4C=C(C(=C6)O)CN7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C41H31N3O4S/c1-48-31-13-9-10-28(22-31)26-18-20-27(21-19-26)39(42-30-11-3-2-4-12-30)44-34-16-7-8-17-37(34)49-38-24-36(45)29(23-35(38)44)25-43-40(46)32-14-5-6-15-33(32)41(43)47/h2-24,39,42,45H,25H2,1H3