N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; 3-ethyl-3-phenyl-piperidine-2,6-dione

Systemtic Name: N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; 3-ethyl-3-phenyl-piperidine-2,6-dione Openeye Name: N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 5-ethyl-5-isopentyl-hexahydropyrimidine-2,4,6-trione; 3-ethyl-3-phenyl-piperidine-2,6-dione CAS Name: N,N-dimethyl-1-(10-phenothiazinyl)-2-propanamine; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; 3-ethyl-3-phenylpiperidine-2,6-dione IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; 3-ethyl-3-phenylpiperidine-2,6-dione Traditional Name: dimethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)amine; 5-ethyl-5-isoamyl-barbituric acid; 3-ethyl-3-phenyl-piperidine-2,6-quinone Formula: C41H53N5O5S MolecularWeight: 727.95502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)NC1=O)C2=CC=CC=C2.CCC1(C(=O)NC(=O)NC1=O)CCC(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C

Isomeric SMILES

CCC1(CCC(=O)NC1=O)C2=CC=CC=C2.CCC1(C(=O)NC(=O)NC1=O)CCC(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C

InChI

InChI=1S/C17H20N2S.C13H15NO2.C11H18N2O3/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;1-2-13(10-6-4-3-5-7-10)9-8-11(15)14-12(13)16;1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h4-11,13H,12H2,1-3H3;3-7H,2,8-9H2,1H3,(H,14,15,16);7H,4-6H2,1-3H3,(H2,12,13,14,15,16)