2-methyl-N-[2-(2-morpholin-4-ylethylamino)pyrimidin-5-yl]-5-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-(2-morpholin-4-ylethylamino)pyrimidin-5-yl]-5-nitro-benzamide Openeye Name: 2-methyl-N-[2-(2-morpholinoethylamino)pyrimidin-5-yl]-5-nitro-benzamide CAS Name: 2-methyl-N-[2-[2-(4-morpholinyl)ethylamino]-5-pyrimidinyl]-5-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(2-morpholin-4-ylethylamino)pyrimidin-5-yl]-5-nitrobenzamide Traditional Name: 2-methyl-N-[2-(2-morpholinoethylamino)pyrimidin-5-yl]-5-nitro-benzamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(N=C2)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=C(N=C2)NCCN3CCOCC3

InChI

InChI=1S/C18H22N6O4/c1-13-2-3-15(24(26)27)10-16(13)17(25)22-14-11-20-18(21-12-14)19-4-5-23-6-8-28-9-7-23/h2-3,10-12H,4-9H2,1H3,(H,22,25)(H,19,20,21)