3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(2-morpholino-3-pyridyl)methyl]propionamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H23N5O4/c1-12-14(17(25)22-18(26)21-12)4-5-15(24)20-11-13-3-2-6-19-16(13)23-7-9-27-10-8-23/h2-3,6H,4-5,7-11H2,1H3,(H,20,24)(H2,21,22,25,26)