N-cyclopentyl-2-(4-methylphenyl)-3-(2-phenylazanylpyrimidin-4-yl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-3-(2-phenylazanylpyrimidin-4-yl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-(2-anilinopyrimidin-4-yl)-N-cyclopentyl-2-(p-tolyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 3-(2-anilino-4-pyrimidinyl)-N-cyclopentyl-2-(4-methylphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-(2-anilinopyrimidin-4-yl)-N-cyclopentyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [3-(2-anilinopyrimidin-4-yl)-2-(p-tolyl)imidazo[1,2-a]pyridin-8-yl]-cyclopentyl-amine Formula: C29H28N6 MolecularWeight: 460.57282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=NC(=NC=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=NC(=NC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C29H28N6/c1-20-13-15-21(16-14-20)26-27(24-17-18-30-29(33-24)32-23-8-3-2-4-9-23)35-19-7-12-25(28(35)34-26)31-22-10-5-6-11-22/h2-4,7-9,12-19,22,31H,5-6,10-11H2,1H3,(H,30,32,33)