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

Systemtic Name: 8-cyclopentyl-6-(phenylmethyl)-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-2-[(5-pyrrolidin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(phenylmethyl)-2-[[5-(1-pyrrolidinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-2-[(5-pyrrolidino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5=NC=C(C=C5)N6CCCC6

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5=NC=C(C=C5)N6CCCC6

InChI

InChI=1S/C28H30N6O/c35-27-21(16-20-8-2-1-3-9-20)17-22-18-30-28(32-26(22)34(27)23-10-4-5-11-23)31-25-13-12-24(19-29-25)33-14-6-7-15-33/h1-3,8-9,12-13,17-19,23H,4-7,10-11,14-16H2,(H,29,30,31,32)