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

Systemtic Name: 4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=C(C(=O)N(C(=O)N2C)C)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=C(C(=O)N(C(=O)N2C)C)C#N)OC

InChI

InChI=1S/C18H22N4O4/c1-6-26-14-8-7-12(9-15(14)25-5)11-20(2)16-13(10-19)17(23)22(4)18(24)21(16)3/h7-9H,6,11H2,1-5H3