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

Systemtic Name: 6-azanylidene-8-cyclopentyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-imino-2-[(5-piperazin-1-yl-2-pyridyl)amino]-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-imino-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-cyclopentyl-6-imino-2-[(5-piperazin-1-ylpyridin-2-yl)amino]-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-imino-2-[(5-piperazino-2-pyridyl)amino]-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C21H26N8O MolecularWeight: 406.48414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3CC(=N)C2=O)NC4=NC=C(C=C4)N5CCNCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3CC(=N)C2=O)NC4=NC=C(C=C4)N5CCNCC5

InChI

InChI=1S/C21H26N8O/c22-17-11-14-12-25-21(27-19(14)29(20(17)30)15-3-1-2-4-15)26-18-6-5-16(13-24-18)28-9-7-23-8-10-28/h5-6,12-13,15,22-23H,1-4,7-11H2,(H,24,25,26,27)