2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-3,3-dimethyl-1-(3-methylphenyl)guanidine

Systemtic Name: 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-3,3-dimethyl-1-(3-methylphenyl)guanidine Openeye Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1-ethyl-3,3-dimethyl-1-(m-tolyl)guanidine CAS Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1-ethyl-3,3-dimethyl-1-(3-methylphenyl)guanidine IUPAC Name: 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1-ethyl-3,3-dimethyl-1-(3-methylphenyl)guanidine Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1-ethyl-3,3-dimethyl-1-(m-tolyl)guanidine Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=NC2=C(N(C(=O)N(C2=O)C)C)N)N(C)C

InChI

InChI=1S/C18H26N6O2/c1-7-24(13-10-8-9-12(2)11-13)17(21(3)4)20-14-15(19)22(5)18(26)23(6)16(14)25/h8-11H,7,19H2,1-6H3