N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl]-2-morpholino-ethanamine CAS Name: N-[[4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]methyl-(2-morpholinoethyl)amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1CNCCN2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1CNCCN2CCOCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-18-22(17-25-10-11-28-12-14-32-15-13-28)23(20-8-5-9-21(16-20)29(30)31)27-24(26-18)19-6-3-2-4-7-19/h2-9,16,25H,10-15,17H2,1H3