3-(3-methoxy-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(3-methoxy-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(3-methoxy-1,2-dimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(3-methoxy-1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(3-methoxy-1,2-dimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: benzyl-[3-(5-keto-3-methoxy-1,2-dimethyl-phenothiazin-10-yl)propyl]amine Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1OC)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1OC)S(=O)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O2S/c1-18-19(2)25-24(16-22(18)29-3)30(28)23-13-8-7-12-21(23)27(25)15-9-14-26-17-20-10-5-4-6-11-20/h4-8,10-13,16,26H,9,14-15,17H2,1-3H3