(E)-but-2-enedioic acid; 5-ethoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine

Systemtic Name: (E)-but-2-enedioic acid; 5-ethoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine Openeye Name: 5-ethoxy-N-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrimidin-4-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 5-ethoxy-N-[3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-4-pyrimidinamine IUPAC Name: (E)-but-2-enedioic acid; 5-ethoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine Traditional Name: (5-ethoxypyrimidin-4-yl)-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]amine; fumaric acid Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=CN=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=CC=CC=C43.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C24H28N4O.C4H4O4/c1-2-29-23-17-25-18-27-24(23)26-13-6-14-28-15-11-20(12-16-28)22-10-5-8-19-7-3-4-9-21(19)22;5-3(6)1-2-4(7)8/h3-5,7-11,17-18H,2,6,12-16H2,1H3,(H,25,26,27);1-2H,(H,5,6)(H,7,8)/b;2-1+