2-(5-phenylpentan-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-phenylpentan-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-methyl-4-phenyl-butyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(5-phenylpentan-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-phenylpentan-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-methyl-4-phenyl-butyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13(7-5-10-14-8-3-2-4-9-14)16-20-17-15(18(22)21-16)11-6-12-19-17/h2-4,6,8-9,11-13H,5,7,10H2,1H3,(H,19,20,21,22)