8-cyclopentyl-6-(methoxymethyl)-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(methoxymethyl)-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(methoxymethyl)-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(methoxymethyl)-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(methoxymethyl)-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(methoxymethyl)-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H29N7O2 MolecularWeight: 435.52206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5

Isomeric SMILES

COCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5

InChI

InChI=1S/C23H29N7O2/c1-32-15-17-12-16-13-26-23(28-21(16)30(22(17)31)18-4-2-3-5-18)27-20-7-6-19(14-25-20)29-10-8-24-9-11-29/h6-7,12-14,18,24H,2-5,8-11,15H2,1H3,(H,25,26,27,28)