N-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-1-phenyl-propane-1,3-diamine hydrochloride

Systemtic Name: N-[5-(3-methylphenyl)-4-pyridin-4-yl-pyrimidin-2-yl]-1-phenyl-propane-1,3-diamine hydrochloride Openeye Name: N-[5-(m-tolyl)-4-(4-pyridyl)pyrimidin-2-yl]-1-phenyl-propane-1,3-diamine hydrochloride CAS Name: N-[5-(3-methylphenyl)-4-pyridin-4-yl-2-pyrimidinyl]-1-phenylpropane-1,3-diamine hydrochloride IUPAC Name: N-[5-(3-methylphenyl)-4-pyridin-4-ylpyrimidin-2-yl]-1-phenylpropane-1,3-diamine hydrochloride Traditional Name: (3-amino-1-phenyl-propyl)-[5-(m-tolyl)-4-(4-pyridyl)pyrimidin-2-yl]amine hydrochloride Formula: C25H26ClN5 MolecularWeight: 431.96044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)NC(CCN)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)NC(CCN)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H25N5.ClH/c1-18-6-5-9-21(16-18)22-17-28-25(30-24(22)20-11-14-27-15-12-20)29-23(10-13-26)19-7-3-2-4-8-19;/h2-9,11-12,14-17,23H,10,13,26H2,1H3,(H,28,29,30);1H