4-[7-(4-dimethylaminophenyl)-10-hexyl-phenothiazin-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[7-(4-dimethylaminophenyl)-10-hexyl-phenothiazin-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[7-(4-dimethylaminophenyl)-10-hexyl-phenothiazin-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[7-(4-dimethylaminophenyl)-10-hexyl-3-phenothiazinyl]-N,N-dimethylaniline IUPAC Name: 4-[7-(4-dimethylaminophenyl)-10-hexylphenothiazin-3-yl]-N,N-dimethylaniline Traditional Name: [4-[7-(4-dimethylaminophenyl)-10-hexyl-phenothiazin-3-yl]phenyl]-dimethyl-amine Formula: C34H39N3S MolecularWeight: 521.75856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)N(C)C)SC4=C1C=CC(=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)N(C)C)SC4=C1C=CC(=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C34H39N3S/c1-6-7-8-9-22-37-31-20-14-27(25-10-16-29(17-11-25)35(2)3)23-33(31)38-34-24-28(15-21-32(34)37)26-12-18-30(19-13-26)36(4)5/h10-21,23-24H,6-9,22H2,1-5H3