3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(2,6-dimethylphenyl)methyl]propan-1-amine

Systemtic Name: 3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)-N-[(2,6-dimethylphenyl)methyl]propan-1-amine Openeye Name: 3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)-N-[(2,6-dimethylphenyl)methyl]propan-1-amine CAS Name: 3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)-N-[(2,6-dimethylphenyl)methyl]-1-propanamine IUPAC Name: 3-(1,2-dimethyl-5-oxophenothiazin-10-yl)-N-[(2,6-dimethylphenyl)methyl]propan-1-amine Traditional Name: (2,6-dimethylbenzyl)-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]amine Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNCCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNCCCN2C3=CC=CC=C3S(=O)C4=C2C(=C(C=C4)C)C

InChI

InChI=1S/C26H30N2OS/c1-18-13-14-25-26(21(18)4)28(23-11-5-6-12-24(23)30(25)29)16-8-15-27-17-22-19(2)9-7-10-20(22)3/h5-7,9-14,27H,8,15-17H2,1-4H3