N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H27N5O4 MolecularWeight: 425.48088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)N

InChI

InChI=1S/C22H27N5O4/c1-4-9-27-19(23)18(20(28)24-22(27)30)26(12-13-31-3)21(29)16-8-7-15(2)17(14-16)25-10-5-6-11-25/h5-8,10-11,14H,4,9,12-13,23H2,1-3H3,(H,24,28,30)