5-methoxy-N-[3-[4-(7-methoxynaphthalen-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrimidin-4-amine

Systemtic Name: 5-methoxy-N-[3-[4-(7-methoxynaphthalen-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrimidin-4-amine Openeye Name: 5-methoxy-N-[3-[4-(7-methoxy-1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrimidin-4-amine CAS Name: 5-methoxy-N-[3-[4-(7-methoxy-1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-4-pyrimidinamine IUPAC Name: 5-methoxy-N-[3-[4-(7-methoxynaphthalen-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyrimidin-4-amine Traditional Name: 3-[4-(7-methoxy-1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl-(5-methoxypyrimidin-4-yl)amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2C3=CCN(CC3)CCCNC4=NC=NC=C4OC)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2C3=CCN(CC3)CCCNC4=NC=NC=C4OC)C=C1

InChI

InChI=1S/C24H28N4O2/c1-29-20-8-7-18-5-3-6-21(22(18)15-20)19-9-13-28(14-10-19)12-4-11-26-24-23(30-2)16-25-17-27-24/h3,5-9,15-17H,4,10-14H2,1-2H3,(H,25,26,27)