N-cyclopentyl-8-methyl-2-pyridin-4-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclopentyl-8-methyl-2-pyridin-4-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-8-methyl-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-8-methyl-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-[8-methyl-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=NC=C4

InChI

InChI=1S/C18H20N4/c1-13-5-4-12-22-17(13)21-16(14-8-10-19-11-9-14)18(22)20-15-6-2-3-7-15/h4-5,8-12,15,20H,2-3,6-7H2,1H3