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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)C

InChI

InChI=1S/C22H29N5O4/c1-14-5-4-6-18(15(14)2)25-20(29)13-23-19(28)8-7-17-16(3)24-22(26-21(17)30)27-9-11-31-12-10-27/h4-6H,7-13H2,1-3H3,(H,23,28)(H,25,29)(H,24,26,30)