2-[4-azanyl-3-(2-diethylaminoethyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-(2-diethylaminoethyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-pyrimidin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-1-pyrimidinyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxopyrimidin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-diketo-pyrimidin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NC2=C(C=CC=C2C(C)C)C)N

Isomeric SMILES

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NC2=C(C=CC=C2C(C)C)C)N

InChI

InChI=1S/C22H33N5O3/c1-6-25(7-2)11-12-26-18(23)13-20(29)27(22(26)30)14-19(28)24-21-16(5)9-8-10-17(21)15(3)4/h8-10,13,15H,6-7,11-12,14,23H2,1-5H3,(H,24,28)