4-[(3-methoxyphenyl)methyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(3-methoxyphenyl)methyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[(3-methoxyphenyl)methyl-methyl-amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[(3-methoxyphenyl)methyl-methylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[(3-methoxyphenyl)methyl-methylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-6-[m-anisyl(methyl)amino]-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N4O3/c1-18(10-11-6-5-7-12(8-11)23-4)14-13(9-17)15(21)20(3)16(22)19(14)2/h5-8H,10H2,1-4H3