1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: 1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: 1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC=CN2C3=NC=CC=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC2=CC=CN2C3=NC=CC=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H21N7/c1-15(19-14-26-20(27-16(19)2)17-6-10-22-11-7-17)25-13-18-5-3-12-28(18)21-23-8-4-9-24-21/h3-12,14-15,25H,13H2,1-2H3