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

Systemtic Name: 4-[6-(methylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethyl-pyrimidin-2-amine Openeye Name: 4-[6-(methylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethyl-pyrimidin-2-amine CAS Name: 4-[6-(methylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethyl-2-pyrimidinamine IUPAC Name: 4-[6-(methylaminomethyl)-7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl]-N-phenethylpyrimidin-2-amine Traditional Name: methyl-[[8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridin-3-yl]methyl]amine Formula: C28H30N6 MolecularWeight: 450.578

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2C(=C1)CCCN2C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNCC1=C(N=C2C(=C1)CCCN2C3=NC(=NC=C3)NCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N6/c1-29-20-24-19-23-13-8-18-34(27(23)33-26(24)22-11-6-3-7-12-22)25-15-17-31-28(32-25)30-16-14-21-9-4-2-5-10-21/h2-7,9-12,15,17,19,29H,8,13-14,16,18,20H2,1H3,(H,30,31,32)