N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-dimethylaminophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-dimethylaminophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-dimethylaminophenyl)acetamide CAS Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-dimethylaminophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-(6-amino-2,4-diketo-3-methyl-1H-pyrimidin-5-yl)-N-benzyl-2-(4-dimethylaminophenyl)acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N5O3/c1-25(2)17-11-9-15(10-12-17)13-18(28)27(14-16-7-5-4-6-8-16)19-20(23)24-22(30)26(3)21(19)29/h4-12H,13-14,23H2,1-3H3,(H,24,30)