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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-prop-2-enoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 2-(3-allyloxyphenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-prop-2-enoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-prop-2-enoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [4-[2-(3-allyloxyphenyl)-8-(cyclopentylamino)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C30H34N6O MolecularWeight: 494.63056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)NC4CCCC4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C30H34N6O/c1-2-19-37-24-14-7-9-21(20-24)27-28(25-16-17-31-30(34-25)33-23-12-5-6-13-23)36-18-8-15-26(29(36)35-27)32-22-10-3-4-11-22/h2,7-9,14-18,20,22-23,32H,1,3-6,10-13,19H2,(H,31,33,34)