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

Systemtic Name: 8-cyclopentyl-2-[(6-methoxypyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[(6-methoxy-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[(6-methoxy-3-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[(6-methoxypyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[(6-methoxy-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)C4CCCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)C4CCCC4

InChI

InChI=1S/C18H19N5O2/c1-25-15-8-7-13(11-19-15)21-18-20-10-12-6-9-16(24)23(17(12)22-18)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,20,21,22)