1-[(2,4-dimethoxyphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[(2,4-dimethoxyphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(2,4-dimethoxyanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(2,4-dimethoxyanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(2,4-dimethoxyanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(2,4-dimethoxyanilino)-3-phenothiazin-10-yl-propan-2-ol Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-17-11-12-18(21(13-17)28-2)24-14-16(26)15-25-19-7-3-5-9-22(19)29-23-10-6-4-8-20(23)25/h3-13,16,24,26H,14-15H2,1-2H3