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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyridinyl]-2-(3-methoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: cyclopentyl-[4-[8-(cyclopentylamino)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]amine Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=CC(=NC=C5)NC6CCCC6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=CC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C29H33N5O/c1-35-24-13-6-8-20(18-24)27-28(21-15-16-30-26(19-21)32-23-11-4-5-12-23)34-17-7-14-25(29(34)33-27)31-22-9-2-3-10-22/h6-8,13-19,22-23,31H,2-5,9-12H2,1H3,(H,30,32)