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

Systemtic Name: 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methoxyphenyl)-1,1-dimethyl-guanidine Openeye Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-3-(4-methoxyphenyl)-1,1-dimethyl-guanidine CAS Name: 2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-(4-methoxyphenyl)-1,1-dimethylguanidine IUPAC Name: 2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-(4-methoxyphenyl)-1,1-dimethylguanidine Traditional Name: 2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-3-(4-methoxyphenyl)-1,1-dimethyl-guanidine Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=C(NC2=CC=C(C=C2)OC)N(C)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=C(NC2=CC=C(C=C2)OC)N(C)C)N

InChI

InChI=1S/C16H22N6O3/c1-20(2)15(18-10-6-8-11(25-5)9-7-10)19-12-13(17)21(3)16(24)22(4)14(12)23/h6-9H,17H2,1-5H3,(H,18,19)