5-[2-methoxy-5-[(1-naphthalen-2-ylethylamino)methyl]phenyl]pyrimidin-2-amine

Systemtic Name: 5-[2-methoxy-5-[(1-naphthalen-2-ylethylamino)methyl]phenyl]pyrimidin-2-amine Openeye Name: 5-[2-methoxy-5-[[1-(2-naphthyl)ethylamino]methyl]phenyl]pyrimidin-2-amine CAS Name: 5-[2-methoxy-5-[[1-(2-naphthalenyl)ethylamino]methyl]phenyl]-2-pyrimidinamine IUPAC Name: 5-[2-methoxy-5-[(1-naphthalen-2-ylethylamino)methyl]phenyl]pyrimidin-2-amine Traditional Name: [3-(2-aminopyrimidin-5-yl)-4-methoxy-benzyl]-[1-(2-naphthyl)ethyl]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC(=C(C=C3)OC)C4=CN=C(N=C4)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC(=C(C=C3)OC)C4=CN=C(N=C4)N

InChI

InChI=1S/C24H24N4O/c1-16(19-9-8-18-5-3-4-6-20(18)12-19)26-13-17-7-10-23(29-2)22(11-17)21-14-27-24(25)28-15-21/h3-12,14-16,26H,13H2,1-2H3,(H2,25,27,28)