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

Systemtic Name: (E)-but-2-enedioic acid; N-ethyl-5-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine Openeye Name: N-ethyl-5-methoxy-N-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrimidin-4-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-ethyl-5-methoxy-N-[3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-4-pyrimidinamine IUPAC Name: (E)-but-2-enedioic acid; N-ethyl-5-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyrimidin-4-amine Traditional Name: ethyl-(5-methoxypyrimidin-4-yl)-[3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]amine; fumaric acid Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1CCC(=CC1)C2=CC=CC3=CC=CC=C32)C4=NC=NC=C4OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN(CCCN1CCC(=CC1)C2=CC=CC3=CC=CC=C32)C4=NC=NC=C4OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C25H30N4O.C4H4O4/c1-3-29(25-24(30-2)18-26-19-27-25)15-7-14-28-16-12-21(13-17-28)23-11-6-9-20-8-4-5-10-22(20)23;5-3(6)1-2-4(7)8/h4-6,8-12,18-19H,3,7,13-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+