4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)-phenothiazin-10-yl-methyl]aniline

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)-phenothiazin-10-yl-methyl]aniline Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)-phenothiazin-10-yl-methyl]aniline CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)-(10-phenothiazinyl)methyl]aniline IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)-phenothiazin-10-ylmethyl]aniline Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-[(4-methoxyphenyl)-phenothiazin-10-yl-methyl]amine Formula: C33H26N4OS MolecularWeight: 526.65074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

COC1=CC=C(C=C1)C(NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C33H26N4OS/c1-38-25-20-16-23(17-21-25)33(37-28-10-4-6-12-30(28)39-31-13-7-5-11-29(31)37)34-24-18-14-22(15-19-24)32-35-26-8-2-3-9-27(26)36-32/h2-21,33-34H,1H3,(H,35,36)