2-[4-[3-[cyclopentyl(methyl)amino]-4H-pyrimidin-4-yl]piperazin-1-yl]-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: 2-[4-[3-[cyclopentyl(methyl)amino]-4H-pyrimidin-4-yl]piperazin-1-yl]-6,7-dimethoxy-quinolin-4-amine Openeye Name: 2-[4-[3-[cyclopentyl(methyl)amino]-4H-pyrimidin-4-yl]piperazin-1-yl]-6,7-dimethoxy-quinolin-4-amine CAS Name: 2-[4-[3-[cyclopentyl(methyl)amino]-4H-pyrimidin-4-yl]-1-piperazinyl]-6,7-dimethoxy-4-quinolinamine IUPAC Name: 2-[4-[3-[cyclopentyl(methyl)amino]-4H-pyrimidin-4-yl]piperazin-1-yl]-6,7-dimethoxyquinolin-4-amine Traditional Name: [4-[4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazino]-4H-pyrimidin-3-yl]-cyclopentyl-methyl-amine Formula: C25H35N7O2 MolecularWeight: 465.5911

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)N2C=NC=CC2N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=C4)N)OC)OC

Isomeric SMILES

CN(C1CCCC1)N2C=NC=CC2N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=C4)N)OC)OC

InChI

InChI=1S/C25H35N7O2/c1-29(18-6-4-5-7-18)32-17-27-9-8-25(32)31-12-10-30(11-13-31)24-15-20(26)19-14-22(33-2)23(34-3)16-21(19)28-24/h8-9,14-18,25H,4-7,10-13H2,1-3H3,(H2,26,28)