4-[6-(dimethylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethyl-pyrimidin-2-amine

Systemtic Name: 4-[6-(dimethylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethyl-pyrimidin-2-amine Openeye Name: 4-[6-(dimethylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethyl-pyrimidin-2-amine CAS Name: 4-[6-(dimethylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethyl-2-pyrimidinamine IUPAC Name: 4-[6-(dimethylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethylpyrimidin-2-amine Traditional Name: dimethyl-[[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methyl]amine Formula: C29H32N6 MolecularWeight: 464.60458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(N=C2C(=C1)CCCN2C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=C(N=C2C(=C1)CCCN2C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N6/c1-34(2)21-25-20-24-14-9-19-35(28(24)33-27(25)23-12-7-4-8-13-23)26-16-18-31-29(32-26)30-17-15-22-10-5-3-6-11-22/h3-8,10-13,16,18,20H,9,14-15,17,19,21H2,1-2H3,(H,30,31,32)