N-(1-methoxypropan-2-yl)-4-morpholin-4-yl-5-nitro-6-[(E)-2-phenylethenyl]pyrimidin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-4-morpholin-4-yl-5-nitro-6-[(E)-2-phenylethenyl]pyrimidin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-morpholino-5-nitro-6-[(E)-styryl]pyrimidin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-4-(4-morpholinyl)-5-nitro-6-[(E)-2-phenylethenyl]-2-pyrimidinamine IUPAC Name: N-(1-methoxypropan-2-yl)-4-morpholin-4-yl-5-nitro-6-[(E)-2-phenylethenyl]pyrimidin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[4-morpholino-5-nitro-6-[(E)-styryl]pyrimidin-2-yl]amine Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=C(C(=N1)N2CCOCC2)[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC1=NC(=C(C(=N1)N2CCOCC2)[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H25N5O4/c1-15(14-28-2)21-20-22-17(9-8-16-6-4-3-5-7-16)18(25(26)27)19(23-20)24-10-12-29-13-11-24/h3-9,15H,10-14H2,1-2H3,(H,21,22,23)/b9-8+