4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-phenyl-amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=NC=C(N12)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCC2=NC=C(N12)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N5/c1-13-6-5-9-17-20-12-16(23(13)17)15-10-11-19-18(22-15)21-14-7-3-2-4-8-14/h2-4,7-8,10-13H,5-6,9H2,1H3,(H,19,21,22)