2-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C18H21N5O4/c1-5-23(11-15(24)20-12-6-8-13(27-4)9-7-12)16-14(10-19)17(25)22(3)18(26)21(16)2/h6-9H,5,11H2,1-4H3,(H,20,24)