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

Systemtic Name: 6-azanyl-8-cyclopentyl-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-8-cyclopentyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-8-cyclopentyl-2-[(5-phenyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-8-cyclopentyl-2-[(5-phenylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-8-cyclopentyl-2-[(5-phenyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H22N6O MolecularWeight: 398.46038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O/c24-19-12-17-14-26-23(28-21(17)29(22(19)30)18-8-4-5-9-18)27-20-11-10-16(13-25-20)15-6-2-1-3-7-15/h1-3,6-7,10-14,18H,4-5,8-9,24H2,(H,25,26,27,28)