N-[[3-chloranyl-2-(methoxymethoxy)phenyl]methyl]-3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: N-[[3-chloranyl-2-(methoxymethoxy)phenyl]methyl]-3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: N-[[3-chloro-2-(methoxymethoxy)phenyl]methyl]-3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: N-[[3-chloro-2-(methoxymethoxy)phenyl]methyl]-3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: N-[[3-chloro-2-(methoxymethoxy)phenyl]methyl]-3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: [3-chloro-2-(methoxymethoxy)benzyl]-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]amine Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=C(C(=CC=C4)Cl)OCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCNCC4=C(C(=CC=C4)Cl)OCOC)C

InChI

InChI=1S/C26H29ClN2O3S/c1-18-12-13-24-25(19(18)2)29(22-10-4-5-11-23(22)33(24)30)15-7-14-28-16-20-8-6-9-21(27)26(20)32-17-31-3/h4-6,8-13,28H,7,14-17H2,1-3H3