N1,N3-bis(5-methylpyridin-2-yl)-2,3-dihydro-1H-isoindole-1,3-diamine

Systemtic Name: N1,N3-bis(5-methylpyridin-2-yl)-2,3-dihydro-1H-isoindole-1,3-diamine Openeye Name: N1,N3-bis(5-methyl-2-pyridyl)isoindoline-1,3-diamine CAS Name: N1,N3-bis(5-methyl-2-pyridinyl)-2,3-dihydro-1H-isoindole-1,3-diamine IUPAC Name: 1-N,3-N-bis(5-methylpyridin-2-yl)-2,3-dihydro-1H-isoindole-1,3-diamine Traditional Name: (5-methyl-2-pyridyl)-[3-[(5-methyl-2-pyridyl)amino]isoindolin-1-yl]amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2C3=CC=CC=C3C(N2)NC4=NC=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC2C3=CC=CC=C3C(N2)NC4=NC=C(C=C4)C

InChI

InChI=1S/C20H21N5/c1-13-7-9-17(21-11-13)23-19-15-5-3-4-6-16(15)20(25-19)24-18-10-8-14(2)12-22-18/h3-12,19-20,25H,1-2H3,(H,21,23)(H,22,24)