N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-phenyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-phenyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-4-phenylbenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O4/c1-3-13-27-20(24)19(21(28)25-23(27)30)26(14-15-31-2)22(29)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12H,3,13-15,24H2,1-2H3,(H,25,28,30)