3-methyl-N-[5-(2-morpholin-4-ylethylamino)-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-4-yl]benzamide

Systemtic Name: 3-methyl-N-[5-(2-morpholin-4-ylethylamino)-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-4-yl]benzamide Openeye Name: 3-methyl-N-[5-(2-morpholinoethylamino)-2,6-dioxo-3-propyl-pyrimidin-4-yl]benzamide CAS Name: 3-methyl-N-[5-[2-(4-morpholinyl)ethylamino]-2,6-dioxo-3-propyl-4-pyrimidinyl]benzamide IUPAC Name: 3-methyl-N-[5-(2-morpholin-4-ylethylamino)-2,6-dioxo-3-propylpyrimidin-4-yl]benzamide Traditional Name: N-[2,6-diketo-5-(2-morpholinoethylamino)-3-propyl-pyrimidin-4-yl]-3-methyl-benzamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)NCCN2CCOCC2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)NCCN2CCOCC2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H29N5O4/c1-3-8-26-18(23-19(27)16-6-4-5-15(2)14-16)17(20(28)24-21(26)29)22-7-9-25-10-12-30-13-11-25/h4-6,14,22H,3,7-13H2,1-2H3,(H,23,27)(H,24,28,29)