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

Systemtic Name: 8-cyclopentyl-6-(2-methoxyethoxymethyl)-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(2-methoxyethoxymethyl)-5-methyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(2-methoxyethoxymethyl)-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(2-methoxyethoxymethyl)-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(2-methoxyethoxymethyl)-5-methyl-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H35N7O3 MolecularWeight: 493.6012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)COCCOC

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)COCCOC

InChI

InChI=1S/C26H35N7O3/c1-18-21-16-29-26(30-23-8-7-20(15-28-23)32-11-9-27-10-12-32)31-24(21)33(19-5-3-4-6-19)25(34)22(18)17-36-14-13-35-2/h7-8,15-16,19,27H,3-6,9-14,17H2,1-2H3,(H,28,29,30,31)