2-[4-(cyclopentylamino)piperidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

Systemtic Name: 2-[4-(cyclopentylamino)piperidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Openeye Name: 2-[4-(cyclopentylamino)-1-piperidyl]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine CAS Name: 2-[4-(cyclopentylamino)-1-piperidinyl]-N-(5-methyl-1H-pyrazol-3-yl)-4-quinazolinamine IUPAC Name: 2-[4-(cyclopentylamino)piperidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Traditional Name: cyclopentyl-[1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-4-piperidyl]amine Formula: C22H29N7 MolecularWeight: 391.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)N4CCC(CC4)NC5CCCC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)N4CCC(CC4)NC5CCCC5

InChI

InChI=1S/C22H29N7/c1-15-14-20(28-27-15)25-21-18-8-4-5-9-19(18)24-22(26-21)29-12-10-17(11-13-29)23-16-6-2-3-7-16/h4-5,8-9,14,16-17,23H,2-3,6-7,10-13H2,1H3,(H2,24,25,26,27,28)