(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: (1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: (1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC=CN2C3=CN=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NCC2=CC=CN2C3=CN=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N6/c1-16(21-15-26-22(27-17(21)2)18-7-10-23-11-8-18)25-14-20-6-4-12-28(20)19-5-3-9-24-13-19/h3-13,15-16,25H,14H2,1-2H3/t16-/m0/s1