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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[homoveratryl(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:

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N4O4/c1-20(9-8-12-6-7-14(25-4)15(10-12)26-5)16-13(11-19)17(23)22(3)18(24)21(16)2/h6-7,10H,8-9H2,1-5H3