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

Systemtic Name: 8-cyclopentyl-6-(phenylmethyl)-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(phenylmethyl)-2-[(5-phenyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C30H27N5O MolecularWeight: 473.56828

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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)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5=NC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H27N5O/c36-29-24(17-21-9-3-1-4-10-21)18-25-20-32-30(34-28(25)35(29)26-13-7-8-14-26)33-27-16-15-23(19-31-27)22-11-5-2-6-12-22/h1-6,9-12,15-16,18-20,26H,7-8,13-14,17H2,(H,31,32,33,34)