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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-phenyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C4=CC=CC=C4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C4=CC=CC=C4)C5CCCC5)C(=O)C

InChI

InChI=1S/C26H25N5O2/c1-16-21-15-28-26(29-22-13-12-19(14-27-22)18-8-4-3-5-9-18)30-24(21)31(20-10-6-7-11-20)25(33)23(16)17(2)32/h3-5,8-9,12-15,20H,6-7,10-11H2,1-2H3,(H,27,28,29,30)